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

Molecular Formula: C₁₆H₁₆ClNO₃

InChI: InChI=1/C16H16ClNO3/c1-20-13-8-6-12(7-9-13)10-18-16(19)11-21-15-5-3-2-4-14(15)17/h2-9H,10-11H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=PEDBDNAVYTVVPQ-GPQMBLKYCU
SMILES: COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 870451
    PubChem ID 4805280