(E)-3-(3,4-diethoxyphenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide

Molecular Formula: C22H27NO3


InChI: InChI=1/C22H27NO3/c1-5-25-20-13-7-17(15-21(20)26-6-2)8-14-22(24)23-19-11-9-18(10-12-19)16(3)4/h7-16H,5-6H2,1-4H3,(H,23,24)/b14-8+/f/h23H

InChIKey: InChIKey=FNWWDVWQSYFUBG-OYSRHTCDDY
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(C)C)OCC

Names:
    (E)-3-(3,4-diethoxyphenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide

Registries:
    PubChem CID 1178410
    PubChem ID 3246154