N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
23
NO
4
InChI:
InChI=1/C20H23NO4/c1-23-17-8-4-15(5-9-17)7-11-20(22)21-13-12-16-6-10-18(24-2)19(14-16)25-3/h4-11,14H,12-13H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=QGOKHJLXPOTHNJ-PKSOQXRJCQ
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 707184
PubChem ID 4787633