(E)-3-(2-furyl)-N-(4-phenylbutan-2-yl)prop-2-enamide

Molecular Formula: C17H19NO2


InChI: InChI=1/C17H19NO2/c1-14(9-10-15-6-3-2-4-7-15)18-17(19)12-11-16-8-5-13-20-16/h2-8,11-14H,9-10H2,1H3,(H,18,19)/b12-11+/f/h18H

InChIKey: InChIKey=SZENXQVLNUTSDA-NIJAZVBBDK
SMILES: CC(CCC1=CC=CC=C1)NC(=O)C=CC2=CC=CO2

Names:
    (E)-3-(2-furyl)-N-(4-phenylbutan-2-yl)prop-2-enamide

Registries:
    PubChem CID 6380573
    PubChem ID 11606847