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

Molecular Formula: C23H29NO4


InChI: InChI=1/C23H29NO4/c1-4-5-16-28-20-10-6-18(7-11-20)9-13-23(25)24-15-14-19-8-12-21(26-2)22(17-19)27-3/h6-13,17H,4-5,14-16H2,1-3H3,(H,24,25)/b13-9+/f/h24H

InChIKey: InChIKey=OGVOSGMAPUQMBC-UHBRAPEVDY
SMILES: CCCCOC1=CC=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC

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

Registries:
    PubChem CID 1569712
    PubChem ID 3243289