3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide

Molecular Formula: C18H18FNO3


InChI: InChI=1/C18H18FNO3/c1-22-16-9-5-13(11-17(16)23-2)6-10-18(21)20-12-14-3-7-15(19)8-4-14/h3-11H,12H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=HLMQKAVDTNDRNH-UYBDAZJACN
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)F)OC

Names:
    3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide

Registries:
    PubChem CID 898590
    PubChem ID 6575936