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

Molecular Formula: C₁₇H₁₈ClNO₂

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

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

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

Registries:
    PubChem CID 4205951
    PubChem ID 8385621