(E)-3-(3,4-dimethoxyphenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide
Molecular Formula:
C
20
H
23
NO
3
InChI:
InChI=1/C20H23NO3/c1-15(13-16-7-5-4-6-8-16)21-20(22)12-10-17-9-11-18(23-2)19(14-17)24-3/h4-12,14-15H,13H2,1-3H3,(H,21,22)/b12-10+/f/h21H
InChIKey:
InChIKey=QXNUJALXFYSZSY-JANDURIDDS
SMILES:
CC(CC1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide
Registries:
PubChem CID 5338111
PubChem ID 11573485