N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Molecular Formula: C₃₂H₃₁N₃O₄

InChI: InChI=1/C32H31N3O4/c1-32(2,3)26-15-9-24(10-16-26)30(37)33-27-17-11-25(12-18-27)31(38)35-34-29(36)21-39-28-19-13-23(14-20-28)22-7-5-4-6-8-22/h4-20H,21H2,1-3H3,(H,33,37)(H,34,36)(H,35,38)/f/h33-35H

InChIKey: InChIKey=YVJMVVXOYORTMU-WWXRYIHZCU
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Names:
    N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Registries:
    PubChem CID 4513398
    PubChem ID 10208563