N-[2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]ethyl]benzamide

Molecular Formula: C20H22N2O4


InChI: InChI=1/C20H22N2O4/c1-25-17-10-8-15(14-18(17)26-2)9-11-19(23)21-12-13-22-20(24)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=NARIIAFKHPENPZ-XBTAAFKLCW
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NCCNC(=O)C2=CC=CC=C2)OC

Names:
    N-[2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]ethyl]benzamide

Registries:
    PubChem CID 2937062
    PubChem ID 4792358