(E)-N-(1-phenylethyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
20
H
23
NO
InChI:
InChI=1/C20H23NO/c1-15(2)18-12-9-17(10-13-18)11-14-20(22)21-16(3)19-7-5-4-6-8-19/h4-16H,1-3H3,(H,21,22)/b14-11+/f/h21H
InChIKey:
InChIKey=JUQGFJZCFTZBAK-CGCSYHEBDM
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2
Names:
(E)-N-(1-phenylethyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 5332735
PubChem ID 11571759