N-[2-[1-[4-(2-methylpropyl)phenyl]ethylcarbamoyl]-1-phenyl-ethyl]benzamide

Molecular Formula: C₂₈H₃₂N₂O₂

InChI: InChI=1/C28H32N2O2/c1-20(2)18-22-14-16-23(17-15-22)21(3)29-27(31)19-26(24-10-6-4-7-11-24)30-28(32)25-12-8-5-9-13-25/h4-17,20-21,26H,18-19H2,1-3H3,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=UZOPGBATXQGZCK-CYSPOYASCQ
SMILES: CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Names:
    N-[2-[1-[4-(2-methylpropyl)phenyl]ethylcarbamoyl]-1-phenyl-ethyl]benzamide

Registries:
    PubChem CID 4837321
    PubChem ID 9797224