Molecular Formula: C18H18N2O5
InChIKey: InChIKey=KNPRPAUEVDPVRQ-JRRFJTGHCR
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O)C
Names:
2-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]benzoic acid
Registries:
PubChem CID 909283
PubChem ID 6623340