2-(3-acetylphenoxy)-N-[(4-fluorophenyl)methyl]acetamide
Molecular Formula:
C
17
H
16
FNO
3
InChI:
InChI=1/C17H16FNO3/c1-12(20)14-3-2-4-16(9-14)22-11-17(21)19-10-13-5-7-15(18)8-6-13/h2-9H,10-11H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=NJOCBWDOPFUSOY-LILDFLRNCG
SMILES:
CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)F
Names:
2-(3-acetylphenoxy)-N-[(4-fluorophenyl)methyl]acetamide
Registries:
PubChem CID 4803922
PubChem ID 9781327