3-(3,4-diethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Molecular Formula: C₂₁H₂₅NO₃

InChI: InChI=1/C21H25NO3/c1-4-24-19-13-11-17(15-20(19)25-5-2)12-14-21(23)22-16(3)18-9-7-6-8-10-18/h6-16H,4-5H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=ZSWHYADXWSWTBL-QWOVJGMICG
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2)OCC

Names:
    3-(3,4-diethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Registries:
    PubChem CID 4456552
    PubChem ID 6569505