2-[4-[[4-(propanoylamino)benzoyl]amino]phenoxy]acetic acid

Molecular Formula: C₁₈H₁₈N₂O₅

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)/f/h19-20,22H

InChIKey: InChIKey=SGNUYODZIMTIHE-OTJKMEOQCM
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]acetic acid

Registries:
    PubChem CID 755788
    PubChem ID 4810980