N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-(2,4-dichlorophenoxy)acetamide

Molecular Formula: C₁₇H₂₁Cl₂NO₂

InChI: InChI=1/C17H21Cl2NO2/c1-10(14-7-11-2-3-12(14)6-11)20-17(21)9-22-16-5-4-13(18)8-15(16)19/h4-5,8,10-12,14H,2-3,6-7,9H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=IFRSYECQIYCSLQ-UYBDAZJACI
SMILES: CC(C1CC2CCC1C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Names:
    N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-(2,4-dichlorophenoxy)acetamide

Registries:
    PubChem CID 3570850
    PubChem ID 4837472