3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide
Molecular Formula:
C
20
H
23
NO
InChI:
InChI=1/C20H23NO/c1-16-8-11-19(12-9-16)14-15-20(22)21-17(2)10-13-18-6-4-3-5-7-18/h3-9,11-12,14-15,17H,10,13H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=IGIDJDUFEYZSSG-PKSOQXRJCQ
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(C)CCC2=CC=CC=C2
Names:
3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide
Registries:
PubChem CID 4462821
PubChem ID 6579418