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

Molecular Formula: C₂₂H₂₇NO₄

InChI: InChI=1/C22H27NO4/c1-4-15-27-19-9-5-17(6-10-19)8-12-22(24)23-14-13-18-7-11-20(25-2)21(16-18)26-3/h5-12,16H,4,13-15H2,1-3H3,(H,23,24)/b12-8+/f/h23H

InChIKey: InChIKey=UHVMAICTZBYUOM-MCHLHOCUDE
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC

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

Registries:
    PubChem CID 1568649
    PubChem ID 3242164