3-(4-methoxyphenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide
Molecular Formula:
C
19
H
21
NO
2
InChI:
InChI=1/C19H21NO2/c1-15(14-17-6-4-3-5-7-17)20-19(21)13-10-16-8-11-18(22-2)12-9-16/h3-13,15H,14H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=QRSXJWFJZOGNPC-UYBDAZJACT
SMILES:
CC(CC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
3-(4-methoxyphenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide
Registries:
PubChem CID 2842816
PubChem ID 6575381