(E)-3-(4-methylphenyl)-N-(4-phenylbutyl)prop-2-enamide
Molecular Formula:
C
20
H
23
NO
InChI:
InChI=1/C20H23NO/c1-17-10-12-19(13-11-17)14-15-20(22)21-16-6-5-9-18-7-3-2-4-8-18/h2-4,7-8,10-15H,5-6,9,16H2,1H3,(H,21,22)/b15-14+/f/h21H
InChIKey:
InChIKey=PDZCGMZOQNCFFF-CQHUVIELDL
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NCCCCC2=CC=CC=C2
Names:
(E)-3-(4-methylphenyl)-N-(4-phenylbutyl)prop-2-enamide
Registries:
PubChem CID 6293212
PubChem ID 11591197