2-(4-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide

Molecular Formula: C₁₉H₂₃NO₄

InChI: InChI=1/C19H23NO4/c1-3-15-8-10-16(11-9-15)24-14-19(21)20-12-13-23-18-7-5-4-6-17(18)22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=JENFKGDBNVJTHF-UYBDAZJACS
SMILES: CCC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2OC

Names:
    2-(4-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide

Registries:
    PubChem CID 3647692
    PubChem ID 9826425