N-[2-(4-chlorophenoxy)ethyl]octanamide

Molecular Formula: C₁₆H₂₄ClNO₂

InChI: InChI=1/C16H24ClNO2/c1-2-3-4-5-6-7-16(19)18-12-13-20-15-10-8-14(17)9-11-15/h8-11H,2-7,12-13H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=UQZQRBLHJJFDLK-GPQMBLKYCG
SMILES: CCCCCCCC(=O)NCCOC1=CC=C(C=C1)Cl

Names:
    N-[2-(4-chlorophenoxy)ethyl]octanamide

Registries:
    PubChem CID 4130299
    PubChem ID 6062772