N-[2-(1-adamantylcarbamoyl)-1-phenyl-ethyl]benzamide

Molecular Formula: C₂₆H₃₀N₂O₂

InChI: InChI=1/C26H30N2O2/c29-24(28-26-15-18-11-19(16-26)13-20(12-18)17-26)14-23(21-7-3-1-4-8-21)27-25(30)22-9-5-2-6-10-22/h1-10,18-20,23H,11-17H2,(H,27,30)(H,28,29)/f/h27-28H

InChIKey: InChIKey=UOCKWKYIOLPRGZ-VEORKLDJCC
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Names:
    N-[2-(1-adamantylcarbamoyl)-1-phenyl-ethyl]benzamide

Registries:
    PubChem CID 3563753
    PubChem ID 4824214