N-[2-(1-adamantyl)ethyl]-2-(2,5-dichlorophenoxy)butanamide

Molecular Formula: C₂₂H₂₉Cl₂NO₂

InChI: InChI=1/C22H29Cl2NO2/c1-2-19(27-20-10-17(23)3-4-18(20)24)21(26)25-6-5-22-11-14-7-15(12-22)9-16(8-14)13-22/h3-4,10,14-16,19H,2,5-9,11-13H2,1H3,(H,25,26)/f/h25H

InChIKey: InChIKey=NZLIPDXLZMFFQH-LNNLXFCOCO
SMILES: CCC(C(=O)NCCC12CC3CC(C1)CC(C3)C2)OC4=C(C=CC(=C4)Cl)Cl

Names:
    N-[2-(1-adamantyl)ethyl]-2-(2,5-dichlorophenoxy)butanamide

Registries:
    PubChem CID 4118061
    PubChem ID 6046246