2-[4-[[3-[[4-(carboxymethoxy)phenyl]carbamoyl]benzoyl]amino]phenoxy]acetic acid

Molecular Formula: C₂₄H₂₀N₂O₈

InChI: InChI=1/C24H20N2O8/c27-21(28)13-33-19-8-4-17(5-9-19)25-23(31)15-2-1-3-16(12-15)24(32)26-18-6-10-20(11-7-18)34-14-22(29)30/h1-12H,13-14H2,(H,25,31)(H,26,32)(H,27,28)(H,29,30)/f/h25-27,29H

InChIKey: InChIKey=ZYJMKFMVQHLEMO-OVYCFGKTCE
SMILES: C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)O)C(=O)NC3=CC=C(C=C3)OCC(=O)O

Names:
    2-[4-[[3-[[4-(carboxymethoxy)phenyl]carbamoyl]benzoyl]amino]phenoxy]acetic acid

Registries:
    PubChem CID 3649914
    PubChem ID 9827119