(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
22
H
27
NO
3
InChI:
InChI=1/C22H27NO3/c1-16(2)19-9-5-17(6-10-19)8-12-22(24)23-14-13-18-7-11-20(25-3)21(15-18)26-4/h5-12,15-16H,13-14H2,1-4H3,(H,23,24)/b12-8+/f/h23H
InChIKey:
InChIKey=CRADSYZOKYRXHW-MCHLHOCUDJ
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC
Names:
(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 6282757
PubChem ID 11587450