(E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide

Molecular Formula: C₂₀H₂₃NO₅

InChI: InChI=1/C20H23NO5/c1-23-16-6-4-5-7-18(16)26-13-12-21-20(22)11-9-15-8-10-17(24-2)19(14-15)25-3/h4-11,14H,12-13H2,1-3H3,(H,21,22)/b11-9+/f/h21H

InChIKey: InChIKey=BZVYPQYJGOLLPR-KNUVYBDBDO
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC=CC=C2OC)OC

Names:
    (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide

Registries:
    ChemSpider: InChIKey=BZVYPQYJGOLLPR-KNUVYBDBDO
    PubChem CID 6304425
    PubChem ID 11595121