Molecular Formula: C17H16N2O4
InChIKey: InChIKey=UEHVPVBUXNVUJC-PRHPPYPVCL
SMILES: CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)O
Names:
3-[(4-acetamidobenzoyl)amino]-2-methyl-benzoic acid
Registries:
PubChem CID 4106814
PubChem ID 6031086