Molecular Formula: C20H23NO2
InChIKey: InChIKey=STDZWKNSHVQWLE-UNPMNGOZDF
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2
Names:
(E)-N-phenethyl-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568647
PubChem ID 3242163