N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide

Molecular Formula: C₁₉H₂₃NO₅

InChI: InChI=1/C19H23NO5/c1-22-15-6-4-5-7-17(15)25-13-19(21)20-11-10-14-8-9-16(23-2)18(12-14)24-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)/f/h20H

InChIKey: InChIKey=IRBRUZSQUZVBHA-UYBDAZJACD
SMILES: COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2OC)OC

Names:
    N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide

Registries:
    PubChem CID 748754
    PubChem ID 8200806