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

Molecular Formula: C₁₉H₂₀ClNO₃

InChI: InChI=1/C19H20ClNO3/c1-23-17-9-7-14(13-18(17)24-2)11-12-21-19(22)10-8-15-5-3-4-6-16(15)20/h3-10,13H,11-12H2,1-2H3,(H,21,22)/b10-8+/f/h21H

InChIKey: InChIKey=JTOYNVOZOJYASH-NYNWKISIDH
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2Cl)OC

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

Registries:
    PubChem CID 6303718
    PubChem ID 11594831