2-(4-chlorophenoxy)-N-[(4-methylphenyl)methyl]propanamide

Molecular Formula: C₁₇H₁₈ClNO₂

InChI: InChI=1/C17H18ClNO2/c1-12-3-5-14(6-4-12)11-19-17(20)13(2)21-16-9-7-15(18)8-10-16/h3-10,13H,11H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=CPRPMZJQRGUVOV-LILDFLRNCG
SMILES: CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(4-methylphenyl)methyl]propanamide

Registries:
    PubChem CID 4541824
    PubChem ID 10217098