3-(4-methoxyphenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide

Molecular Formula: C19H21NO2


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