2-(3-chlorophenoxy)-N-octyl-propanamide

Molecular Formula: C₁₇H₂₆ClNO₂

InChI: InChI=1/C17H26ClNO2/c1-3-4-5-6-7-8-12-19-17(20)14(2)21-16-11-9-10-15(18)13-16/h9-11,13-14H,3-8,12H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=IHXKTTVYUPHMOU-LILDFLRNCP
SMILES: CCCCCCCCNC(=O)C(C)OC1=CC(=CC=C1)Cl

Names:
    2-(3-chlorophenoxy)-N-octyl-propanamide

Registries:
    PubChem CID 4165698
    PubChem ID 8371248