N-(2-fluorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
22
H
26
FNO
3
InChI:
InChI=1/C22H26FNO3/c1-3-4-5-8-15-27-20-13-11-17(16-21(20)26-2)12-14-22(25)24-19-10-7-6-9-18(19)23/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=LNJREPKEYMDUCV-LQFNOIFHCN
SMILES:
CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2F)OC
Names:
N-(2-fluorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4134318
PubChem ID 6068100