N-(2-fluorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Molecular Formula: C₂₂H₂₆FNO₃

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