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

Molecular Formula: C₁₇H₁₉NO₄

InChI: InChI=1/C17H19NO4/c1-20-14-5-3-13(4-6-14)11-18-17(19)12-22-16-9-7-15(21-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=WTBWEJYHDCSHMT-GPQMBLKYCL
SMILES: COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 748751
    PubChem ID 6580625