3,5-bis[(2,2-diphenylacetyl)amino]benzoic acid

Molecular Formula: C₃₅H₂₈N₂O₄

InChI: InChI=1/C35H28N2O4/c38-33(31(24-13-5-1-6-14-24)25-15-7-2-8-16-25)36-29-21-28(35(40)41)22-30(23-29)37-34(39)32(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-23,31-32H,(H,36,38)(H,37,39)(H,40,41)/f/h36-37,40H

InChIKey: InChIKey=MYOZSRODPCAOHM-YMXGDNNLCB
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)C(=O)O)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Names:
    3,5-bis[(2,2-diphenylacetyl)amino]benzoic acid

Registries:
    PubChem CID 2261290
    PubChem ID 3301826