(E)-3-(3,4-diethoxyphenyl)-N-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
19
H
20
FNO
3
InChI:
InChI=1/C19H20FNO3/c1-3-23-17-11-5-14(13-18(17)24-4-2)6-12-19(22)21-16-9-7-15(20)8-10-16/h5-13H,3-4H2,1-2H3,(H,21,22)/b12-6+/f/h21H
InChIKey:
InChIKey=KANFGPJQUKBZAH-XROKJYPJDC
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)F)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 5398675
PubChem ID 3246188