2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide

Molecular Formula: C₁₇H₁₈ClNO₃

InChI: InChI=1/C17H18ClNO3/c1-21-15-6-2-13(3-7-15)10-11-19-17(20)12-22-16-8-4-14(18)5-9-16/h2-9H,10-12H2,1H3,(H,19,20)/f/h19H

InChIKey: InChIKey=SSPSQIIODNARMP-LILDFLRNCB
SMILES: COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide

Registries:
    PubChem CID 793951
    PubChem ID 6072729