2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide

Molecular Formula: C16H16ClNO3


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

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

Names:
    2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide

Registries:
    PubChem CID 4826492
    PubChem ID 9791560