Molecular Formula: C17H19NO3
InChI: InChI=1/C17H19NO3/c1-2-11-20-15-8-5-14(6-9-15)7-10-17(19)18-13-16-4-3-12-21-16/h3-10,12H,2,11,13H2,1H3,(H,18,19)/f/h18H
InChIKey: InChIKey=HCXOMYOKBIJWCH-GPQMBLKYCJ SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CO2
Names: N-(2-furylmethyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries: PubChem CID 2791673 PubChem ID 4824421
