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

Molecular Formula: C₂₂H₂₇NO₃

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

InChIKey: InChIKey=RZZZGBJGVGJTPU-ZRHLWQSLDV
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(C)C)OCC

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

Registries:
    PubChem CID 5449128
    PubChem ID 3246153