N-[1-(1-adamantyl)ethyl]-2-(3-chlorophenoxy)propanamide

Molecular Formula: C₂₁H₂₈ClNO₂

InChI: InChI=1/C21H28ClNO2/c1-13(25-19-5-3-4-18(22)9-19)20(24)23-14(2)21-10-15-6-16(11-21)8-17(7-15)12-21/h3-5,9,13-17H,6-8,10-12H2,1-2H3,(H,23,24)/f/h23H

InChIKey: InChIKey=HEGXGORBVZRVDX-MPIMZMORCU
SMILES: CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)OC4=CC(=CC=C4)Cl

Names:
    N-[1-(1-adamantyl)ethyl]-2-(3-chlorophenoxy)propanamide

Registries:
    PubChem CID 4134476
    PubChem ID 6068290