Molecular Formula: C20H23NO2
InChIKey: InChIKey=JEOLMESLOXVZIN-UOFHIHSEDE
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CC
Names:
(E)-N-(4-ethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568579
PubChem ID 3242137