2-(4-chlorophenoxy)-N-(3-ethylphenyl)propanamide

Molecular Formula: C₁₇H₁₈ClNO₂

InChI: InChI=1/C17H18ClNO2/c1-3-13-5-4-6-15(11-13)19-17(20)12(2)21-16-9-7-14(18)8-10-16/h4-12H,3H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=JMCRQYVKOCWPTA-LILDFLRNCD
SMILES: CCC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-(3-ethylphenyl)propanamide

Registries:
    PubChem CID 4801594
    PubChem ID 9779350