Molecular Formula: C20H23NO2
InChIKey: InChIKey=IUHVGFXPEMFYRG-UNPMNGOZDZ
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C)C
Names:
(E)-N-(2,6-dimethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568570
PubChem ID 3242134