| 2D Structure | |
| CID | 5827 |
| IUPAC Name | N-(4-methoxyphenyl)acetamide |
| InChI | InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11) |
| InChI Key | XVAIDCNLVLTVFM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| synonyms | ['N-(4-Methoxyphenyl)acetamide', '51-66-1', "4'-Methoxyacetanilide", 'p-Acetanisidine', 'Methacetin', 'p-Methoxyacetanilide', 'Aceto-p-anisidide', 'N-Acetyl-p-anisidine', 'Acetyl-p-anisidine', 'N-Acetyl-p-methoxyaniline', 'NSC 4687', '13E468TFHP', 'DTXSID6026325', 'NSC-4687', 'DTXCID806325', 'CHEBI:139354', 'RefChem:162178', '200-114-2', 'p-Acetanisidide', '4-METHOXYACETANILIDE', 'Acetamide, N-(4-methoxyphenyl)-', "Acetanilide, 4'-methoxy-", '4-(Acetylamino)anisole', 'MFCD00014963', '4-acetamidoanisole', 'N-(4-Methoxy-phenyl)-acetamide', 'EINECS 200-114-2', 'BRN 0387887', 'UNII-13E468TFHP', 'N-(p-Methoxyphenyl)acetamide', 'p-Acetaniside', 'AI3-00798', 'p-acetamidoanisole', 'Aceto-p-anisidine', '4-acetaminoanisole', 'Acetamide,N-[4-(methoxy-13C)phenyl]-', 'ACETANISIDIDE, P-', 'WLN: 1VMR DO1', 'SCHEMBL97146', 'P-ACETANISIDINE [MI]', 'N-(4-methoxyphenyl)ethanamide', 'SCHEMBL171415', 'N-(4-methoxyphenyl)-acetamide', 'orb3030262', 'SCHEMBL1403594', 'SCHEMBL3649880', 'SCHEMBL6089764', 'SCHEMBL7066590', 'CHEMBL3183230', 'SCHEMBL12015254', 'SCHEMBL17220427', 'NSC4687', 'HMS1783M19', 'Fr14116', 'Tox21_201131', 'SBB056791', 'STK045687', 'N-(4-Methoxyphenyl)acetic acid amide', 'AKOS000121469', 'FM25132', 'CAS-51-66-1', 'NCGC00248932-01', 'NCGC00258683-01', 'DS-15877', 'ST040205', 'SY078829', 'A0019', 'CS-0072050', 'NS00002763', 'EN300-15545', 'AE-641/00642037', 'F091550', 'SR-01000395318', 'SR-01000395318-1', 'Q27251512', 'Z28138902', 'F1962-0209', 'Methacetin; N-(4-Methoxyphenyl)acetamide; p-Acetanisidine', 'InChI=1/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11'] |
From Pubchem