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

Molecular Formula: C₁₆H₁₆ClNO₃

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

InChIKey: InChIKey=BSFBTVGLQJPDNK-GPQMBLKYCU
SMILES: COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 1040172
    PubChem ID 6031252