3-[[2-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid

Molecular Formula: C₂₈H₂₈N₂O₅

InChI: InChI=1/C28H28N2O5/c31-26(18-35-23-15-13-20(14-16-23)19-7-2-1-3-8-19)30-25-12-5-4-11-24(25)27(32)29-22-10-6-9-21(17-22)28(33)34/h4-6,9-17,19H,1-3,7-8,18H2,(H,29,32)(H,30,31)(H,33,34)/f/h29-30,33H

InChIKey: InChIKey=YETDJTGPHQPYQZ-NPYXWYQUCG
SMILES: C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C(=O)O

Names:
    3-[[2-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid

Registries:
    PubChem CID 3576341
    PubChem ID 4847941