2-[4-[[4-(propanoylamino)benzoyl]amino]phenoxy]acetate

Molecular Formula: C₁₈H₁₇N₂O₅^-

InChI: InChI=1/C18H18N2O5/c1-2-16(21)19-13-5-3-12(4-6-13)18(24)20-14-7-9-15(10-8-14)25-11-17(22)23/h3-10H,2,11H2,1H3,(H,19,21)(H,20,24)(H,22,23)/p-1/fC18H17N2O5/h19-20H/q-1

InChIKey: InChIKey=SGNUYODZIMTIHE-OUKAWZKSCB
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Names:
    2-[4-[[4-(propanoylamino)benzoyl]amino]phenoxy]acetate

Registries:
    PubChem CID 4142631
    PubChem ID 6079260