Molecular Formula: C18H17N2O4-
InChIKey: InChIKey=KERDHFVYBIIJMS-DAJJPMACCQ
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-]
Names:
2-[[4-(2-methylpropanoylamino)benzoyl]amino]benzoate
Registries:
PubChem CID 4458218
PubChem ID 6571825