2-(4-ethylphenoxy)-N-(4-methoxyphenyl)acetamide

Molecular Formula: C₁₇H₁₉NO₃

InChI: InChI=1/C17H19NO3/c1-3-13-4-8-16(9-5-13)21-12-17(19)18-14-6-10-15(20-2)11-7-14/h4-11H,3,12H2,1-2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=VIMRDZNRHFCOFD-GPQMBLKYCI
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

Names:
    2-(4-ethylphenoxy)-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 682171
    PubChem ID 3297094