| 2D Structure | |
| CID | 869548 |
| Target | / |
| IUPAC Name | 3-[(4-acetyloxybenzoyl)amino]-2-methylbenzoic acid |
| InChI | InChI=1S/C17H15NO5/c1-10-14(17(21)22)4-3-5-15(10)18-16(20)12-6-8-13(9-7-12)23-11(2)19/h3-9H,1-2H3,(H,18,20)(H,21,22) |
| InChI Key | MAILLNNWIAAJFU-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OC(=O)C)C(=O)O |
| Isomeric SMILES | CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OC(=O)C)C(=O)O |
| Molecular Formula | C17H15NO5 |
| Molecular Weight | 313.30 |
| synonyms | ['STK156237', '5743-03-3', 'CBMicro_029512', '3-({[4-(acetyloxy)phenyl]carbonyl}amino)-2-methylbenzoic acid', 'Oprea1_188829', '3-[(4-acetyloxybenzoyl)amino]-2-methylbenzoic acid', 'DTXSID80357847', 'AKOS003244239', 'BIM-0029725.P001', 'SR-01000218793', 'SR-01000218793-1', '3-{[4-(acetyloxy)benzoyl]amino}-2-methylbenzoic acid'] |
From Pubchem