N-(4-acetamidophenyl)-2-(2-fluorophenoxy)propanamide
Molecular Formula:
C
17
H
17
FN
2
O
3
InChI:
InChI=1/C17H17FN2O3/c1-11(23-16-6-4-3-5-15(16)18)17(22)20-14-9-7-13(8-10-14)19-12(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)/f/h19-20H
InChIKey:
InChIKey=BQCSUZYVGDFMNZ-NPVYFSBICL
SMILES:
CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2F
Names:
N-(4-acetamidophenyl)-2-(2-fluorophenoxy)propanamide
Registries:
PubChem CID 2934335
PubChem ID 6581147