2-(4-acetylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide
Molecular Formula:
C
17
H
16
FNO
3
InChI:
InChI=1/C17H16FNO3/c1-12(20)13-6-8-15(9-7-13)22-11-17(21)19-10-14-4-2-3-5-16(14)18/h2-9H,10-11H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=KMYXGVAGSAYQNJ-LILDFLRNCK
SMILES:
CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2F
Names:
2-(4-acetylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide
Registries:
PubChem CID 4802410
PubChem ID 9780009