(E)-3-(2-furyl)-N-(4-phenylbutan-2-yl)prop-2-enamide
Molecular Formula:
C
17
H
19
NO
2
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