N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-4-(4-chloro-2-methyl-phenoxy)butanamide

Molecular Formula: C₂₀H₂₈ClNO₂

InChI: InChI=1/C20H28ClNO2/c1-13-10-17(21)7-8-19(13)24-9-3-4-20(23)22-14(2)18-12-15-5-6-16(18)11-15/h7-8,10,14-16,18H,3-6,9,11-12H2,1-2H3,(H,22,23)/f/h22H

InChIKey: InChIKey=IZTFTQNBTGOQST-QWOVJGMICL
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC(C)C2CC3CCC2C3

Names:
    N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-4-(4-chloro-2-methyl-phenoxy)butanamide

Registries:
    PubChem CID 4455056
    PubChem ID 10185187