Molecular Formula: C17H19NO3
InChIKey: InChIKey=HCXOMYOKBIJWCH-KOIWNMIIDK
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CO2
Names:
(E)-N-(2-furylmethyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568639
PubChem ID 3242161