(Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₉H₂₁NO₃

InChI: InChI=1/C19H21NO3/c1-22-17-10-8-16(14-18(17)23-2)12-13-20-19(21)11-9-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,20,21)/b11-9-/f/h20H

InChIKey: InChIKey=YMZWKEYJSYDVKL-OZMMXDAIDM
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2)OC

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

Registries:
    PubChem CID 2288415
    PubChem ID 3312193