ZINC04576731

Molecular Formula: C₂₂H₃₀ClNO₂

InChI: InChI=1/C22H30ClNO2/c1-14(22-11-15-8-16(12-22)10-17(9-15)13-22)24-20(25)21(2,3)26-19-6-4-18(23)5-7-19/h4-7,14-17H,8-13H2,1-3H3,(H,24,25)/t14-,15?,16?,17?,22?/m0/s1/f/h24H

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

Names:
    N-[(1S)-1-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propanamide
    ZINC04576731

Registries:
    PubChem CID 7290021
    PubChem ID 12465641