N-(2,5-dimethoxyphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Molecular Formula:
C
23
H
29
NO
5
InChI:
InChI=1/C23H29NO5/c1-5-6-7-14-29-21-11-8-17(15-22(21)28-4)9-13-23(25)24-19-16-18(26-2)10-12-20(19)27-3/h8-13,15-16H,5-7,14H2,1-4H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=MPWLKGVWRQPEQT-LQFNOIFHCS
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)OC)OC)OC
Names:
N-(2,5-dimethoxyphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4089484
PubChem ID 6008056