Molecular Formula: C16H15NO4
InChIKey: InChIKey=DUOWRVUTQAPWNZ-FQFUPTBWCP
SMILES: CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)O
Names:
4-[[2-(2-methylphenoxy)acetyl]amino]benzoic acid
Registries:
PubChem CID 745833
PubChem ID 3293668