Molecular Formula: C20H23NO2
InChIKey: InChIKey=GNCFPVVEQLEANU-ORIAQBQTDI
SMILES: CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC
Names:
(E)-N-(4-butylphenyl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1572241
PubChem ID 3247738