2-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]benzoate

Molecular Formula: C17H15N2O5-


InChI: InChI=1/C17H16N2O5/c1-24-12-8-6-11(7-9-12)10-15(20)18-19-16(21)13-4-2-3-5-14(13)17(22)23/h2-9H,10H2,1H3,(H,18,20)(H,19,21)(H,22,23)/p-1/fC17H15N2O5/h18-19H/q-1

InChIKey: InChIKey=YEXZZGOIJRUIBA-CJDXMENJCY
SMILES: COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

Names:
    2-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]benzoate

Registries:
    PubChem CID 4087276
    PubChem ID 6005130