Anilides
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Anilides
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Filtered Search Results
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Phenacetin 99.0+%, TCI America™
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CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C
PubChem CID | 4754 |
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CAS | 62-44-2 |
Molecular Weight (g/mol) | 179.219 |
ChEBI | CHEBI:8050 |
SMILES | CCOC1=CC=C(C=C1)NC(=O)C |
Synonym | phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin |
IUPAC Name | N-(4-ethoxyphenyl)acetamide |
InChI Key | CPJSUEIXXCENMM-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2 |
p-Acetotoluidide, 99%, Thermo Scientific Chemicals
CAS: 103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008677 InChI Key: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide PubChem CID: 7684 IUPAC Name: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C
PubChem CID | 7684 |
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CAS | 103-89-9 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00008677 |
SMILES | CC1=CC=C(C=C1)NC(=O)C |
Synonym | 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide |
IUPAC Name | N-(4-methylphenyl)acetamide |
InChI Key | YICAMJWHIUMFDI-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
XTT sodium salt, Thermo Scientific Chemicals
CAS: 111072-31-2 Molecular Formula: C22H16N7NaO13S2 Molecular Weight (g/mol): 673.52 MDL Number: MFCD00083517 InChI Key: JACYMBNQPPWQML-UHFFFAOYSA-M Synonym: xtt PubChem CID: 131668615 IUPAC Name: sodium;2-(2-methoxy-4-nitro-5-sulfonatophenyl)-3-(2-methoxy-4-nitro-5-sulfophenyl)-N-phenyltetrazol-3-ium-5-carboximidate SMILES: [Na+].COC1=C(C=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O)N1N=C(N=[N+]1C1=C(OC)C=C(C(=C1)S([O-])(=O)=O)[N+]([O-])=O)C(=O)NC1=CC=CC=C1
PubChem CID | 131668615 |
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CAS | 111072-31-2 |
Molecular Weight (g/mol) | 673.52 |
MDL Number | MFCD00083517 |
SMILES | [Na+].COC1=C(C=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O)N1N=C(N=[N+]1C1=C(OC)C=C(C(=C1)S([O-])(=O)=O)[N+]([O-])=O)C(=O)NC1=CC=CC=C1 |
Synonym | xtt |
IUPAC Name | sodium;2-(2-methoxy-4-nitro-5-sulfonatophenyl)-3-(2-methoxy-4-nitro-5-sulfophenyl)-N-phenyltetrazol-3-ium-5-carboximidate |
InChI Key | JACYMBNQPPWQML-UHFFFAOYSA-M |
Molecular Formula | C22H16N7NaO13S2 |
2'-Hydroxyacetanilide 99.0+%, TCI America™
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CAS: 614-80-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002181 InChI Key: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonym: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol PubChem CID: 11972 IUPAC Name: N-(2-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1O
PubChem CID | 11972 |
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CAS | 614-80-2 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00002181 |
SMILES | CC(=O)NC1=CC=CC=C1O |
Synonym | 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol |
IUPAC Name | N-(2-hydroxyphenyl)acetamide |
InChI Key | ADVGKWPZRIDURE-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
4'-Nitroacetanilide, 99%, Thermo Scientific Chemicals
CAS: 104-04-1 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00007303 InChI Key: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonym: 4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline PubChem CID: 7691 IUPAC Name: N-(4-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 7691 |
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CAS | 104-04-1 |
Molecular Weight (g/mol) | 180.16 |
MDL Number | MFCD00007303 |
SMILES | CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | 4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline |
IUPAC Name | N-(4-nitrophenyl)acetamide |
InChI Key | NQRLPDFELNCFHW-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O3 |
3-Acetamidophenol, 98%, Thermo Scientific Chemicals
CAS: 621-42-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002263 InChI Key: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonym: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid PubChem CID: 12124 ChEBI: CHEBI:76987 IUPAC Name: N-(3-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)O
PubChem CID | 12124 |
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CAS | 621-42-1 |
Molecular Weight (g/mol) | 151.165 |
ChEBI | CHEBI:76987 |
MDL Number | MFCD00002263 |
SMILES | CC(=O)NC1=CC(=CC=C1)O |
Synonym | 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid |
IUPAC Name | N-(3-hydroxyphenyl)acetamide |
InChI Key | QLNWXBAGRTUKKI-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
3',5'-Bis(trifluoromethyl)acetanilide, 98%, Thermo Scientific™
CAS: 16143-84-3 Molecular Formula: C10H7F6NO Molecular Weight (g/mol): 271.162 MDL Number: MFCD00089454 InChI Key: XMKZELXFBZUGEY-UHFFFAOYSA-N Synonym: 3',5'-bis trifluoromethyl acetanilide,n-3,5-bis trifluoromethyl phenyl acetamide,3,5-bis trifluoromethyl acetanilide,3,5-dicf3 acetanilide,gnf-pf-1581,1-acetamido-3,5-bis trifluoromethyl benzene,n1-3,5-di trifluoromethyl phenyl acetamide,maybridge1_000017,cbmicro_045192 PubChem CID: 723600 IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
PubChem CID | 723600 |
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CAS | 16143-84-3 |
Molecular Weight (g/mol) | 271.162 |
MDL Number | MFCD00089454 |
SMILES | CC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
Synonym | 3',5'-bis trifluoromethyl acetanilide,n-3,5-bis trifluoromethyl phenyl acetamide,3,5-bis trifluoromethyl acetanilide,3,5-dicf3 acetanilide,gnf-pf-1581,1-acetamido-3,5-bis trifluoromethyl benzene,n1-3,5-di trifluoromethyl phenyl acetamide,maybridge1_000017,cbmicro_045192 |
IUPAC Name | N-[3,5-bis(trifluoromethyl)phenyl]acetamide |
InChI Key | XMKZELXFBZUGEY-UHFFFAOYSA-N |
Molecular Formula | C10H7F6NO |
2'-Methylacetanilide, 98+%, Thermo Scientific Chemicals
CAS: 120-66-1 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00014961 InChI Key: BPEXTIMJLDWDTL-UHFFFAOYSA-N Synonym: o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide PubChem CID: 8443 IUPAC Name: N-(2-methylphenyl)acetamide SMILES: CC1=CC=CC=C1NC(=O)C
PubChem CID | 8443 |
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CAS | 120-66-1 |
Molecular Weight (g/mol) | 149.193 |
MDL Number | MFCD00014961 |
SMILES | CC1=CC=CC=C1NC(=O)C |
Synonym | o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide |
IUPAC Name | N-(2-methylphenyl)acetamide |
InChI Key | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
3-Acetamidobenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 78887-39-5 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.982 MDL Number: MFCD00236013 InChI Key: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonym: 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid PubChem CID: 157274 IUPAC Name: (3-acetamidophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O
PubChem CID | 157274 |
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CAS | 78887-39-5 |
Molecular Weight (g/mol) | 178.982 |
MDL Number | MFCD00236013 |
SMILES | B(C1=CC(=CC=C1)NC(=O)C)(O)O |
Synonym | 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid |
IUPAC Name | (3-acetamidophenyl)boronic acid |
InChI Key | IBTSWKLSEOGJGJ-UHFFFAOYSA-N |
Molecular Formula | C8H10BNO3 |
m-Acetotoluidide, Thermo Scientific™
CAS: 537-92-8 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00014962 InChI Key: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonym: 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene PubChem CID: 10843 IUPAC Name: N-(3-methylphenyl)acetamide SMILES: CC1=CC(=CC=C1)NC(=O)C
PubChem CID | 10843 |
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CAS | 537-92-8 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00014962 |
SMILES | CC1=CC(=CC=C1)NC(=O)C |
Synonym | 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene |
IUPAC Name | N-(3-methylphenyl)acetamide |
InChI Key | ALMHSXDYCFOZQD-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
4'-Aminoacetanilide, 95%, Thermo Scientific Chemicals
CAS: 122-80-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007853 InChI Key: CHMBIJAOCISYEW-UHFFFAOYSA-N Synonym: 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a PubChem CID: 31230 IUPAC Name: N-(4-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)N
PubChem CID | 31230 |
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CAS | 122-80-5 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00007853 |
SMILES | CC(=O)NC1=CC=C(C=C1)N |
Synonym | 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a |
IUPAC Name | N-(4-aminophenyl)acetamide |
InChI Key | CHMBIJAOCISYEW-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
Boscalid 98.0+%, TCI America™
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CAS: 188425-85-6 Molecular Formula: C18H12Cl2N2O Molecular Weight (g/mol): 343.207 MDL Number: MFCD06795150 InChI Key: WYEMLYFITZORAB-UHFFFAOYSA-N Synonym: 2-Chloro-N-(4′C-chlorobiphenyl-2-yl)nicotinamide PubChem CID: 213013 ChEBI: CHEBI:81822 IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl
PubChem CID | 213013 |
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CAS | 188425-85-6 |
Molecular Weight (g/mol) | 343.207 |
ChEBI | CHEBI:81822 |
MDL Number | MFCD06795150 |
SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl |
Synonym | 2-Chloro-N-(4′C-chlorobiphenyl-2-yl)nicotinamide |
IUPAC Name | 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide |
InChI Key | WYEMLYFITZORAB-UHFFFAOYSA-N |
Molecular Formula | C18H12Cl2N2O |
3'-Aminoacetanilide 98.0+%, TCI America™
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CAS: 102-28-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00025229 InChI Key: PEMGGJDINLGTON-UHFFFAOYSA-N Synonym: n-3-aminophenyl acetamide,3'-aminoacetanilide,3-aminoacetanilide,m-aminoacetanilide,acetamide, n-3-aminophenyl,3-acetamidoaniline,m-acetaminoaniline,m-acetylamino aniline,3-aminoacetanilid,3-amino-n-acetylaniline PubChem CID: 7604 IUPAC Name: N-(3-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=C1
PubChem CID | 7604 |
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CAS | 102-28-3 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00025229 |
SMILES | CC(=O)NC1=CC=CC(N)=C1 |
Synonym | n-3-aminophenyl acetamide,3'-aminoacetanilide,3-aminoacetanilide,m-aminoacetanilide,acetamide, n-3-aminophenyl,3-acetamidoaniline,m-acetaminoaniline,m-acetylamino aniline,3-aminoacetanilid,3-amino-n-acetylaniline |
IUPAC Name | N-(3-aminophenyl)acetamide |
InChI Key | PEMGGJDINLGTON-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
4'-Amino-3'-(trifluoromethyl)acetanilide 98.0+%, TCI America™
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CAS: 1579-89-1 Molecular Formula: C9H9F3N2O Molecular Weight (g/mol): 218.18 MDL Number: MFCD00270762 InChI Key: QMCLCXKXDXBQLB-UHFFFAOYSA-N Synonym: 5-Acetamido-2-aminobenzotrifluoride, 4-Acetamido-2-(trifluoromethyl)aniline PubChem CID: 16227548 IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC(=C(N)C=C1)C(F)(F)F
PubChem CID | 16227548 |
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CAS | 1579-89-1 |
Molecular Weight (g/mol) | 218.18 |
MDL Number | MFCD00270762 |
SMILES | CC(=O)NC1=CC(=C(N)C=C1)C(F)(F)F |
Synonym | 5-Acetamido-2-aminobenzotrifluoride, 4-Acetamido-2-(trifluoromethyl)aniline |
IUPAC Name | N-[4-amino-3-(trifluoromethyl)phenyl]acetamide |
InChI Key | QMCLCXKXDXBQLB-UHFFFAOYSA-N |
Molecular Formula | C9H9F3N2O |
m-Acetotoluidine 98.0+%, TCI America™
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CAS: 537-92-8 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00014962 InChI Key: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonym: 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene PubChem CID: 10843 IUPAC Name: N-(3-methylphenyl)acetamide SMILES: CC1=CC(=CC=C1)NC(=O)C
PubChem CID | 10843 |
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CAS | 537-92-8 |
Molecular Weight (g/mol) | 149.193 |
MDL Number | MFCD00014962 |
SMILES | CC1=CC(=CC=C1)NC(=O)C |
Synonym | 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene |
IUPAC Name | N-(3-methylphenyl)acetamide |
InChI Key | ALMHSXDYCFOZQD-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |