3-(4-fluorophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
18
FNO
2
InChI:
InChI=1/C22H18FNO2/c23-19-9-6-17(7-10-19)8-15-22(25)24-20-11-13-21(14-12-20)26-16-18-4-2-1-3-5-18/h1-15H,16H2,(H,24,25)/f/h24H
InChIKey:
InChIKey=PDWJVURNUJNKBH-LQFNOIFHCA
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)F
Names:
3-(4-fluorophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4141406
PubChem ID 6077630