(E)-3-phenyl-N-(1-phenylbutan-2-yl)prop-2-enamide
Molecular Formula:
C
19
H
21
NO
InChI:
InChI=1/C19H21NO/c1-2-18(15-17-11-7-4-8-12-17)20-19(21)14-13-16-9-5-3-6-10-16/h3-14,18H,2,15H2,1H3,(H,20,21)/b14-13+/f/h20H
InChIKey:
InChIKey=SYULUGXEZUGLET-KRSXEJASDQ
SMILES:
CCC(CC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-3-phenyl-N-(1-phenylbutan-2-yl)prop-2-enamide
Registries:
PubChem CID 5331141
PubChem ID 11571343