Molecular Formula: C25H33NO3
InChIKey: InChIKey=XLSTXOWCYSPNHQ-HKSIELGIDT
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2,6-dipropan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 1570776
PubChem ID 3246157