2-(2-fluorophenoxy)-N-[[3-[[[2-(2-fluorophenoxy)acetyl]amino]methyl]phenyl]methyl]acetamide
Molecular Formula:
C
24
H
22
F
2
N
2
O
4
InChI:
InChI=1/C24H22F2N2O4/c25-19-8-1-3-10-21(19)31-15-23(29)27-13-17-6-5-7-18(12-17)14-28-24(30)16-32-22-11-4-2-9-20(22)26/h1-12H,13-16H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=PHJZGBTZXFDPJT-VEORKLDJCZ
SMILES:
C1=CC=C(C(=C1)OCC(=O)NCC2=CC(=CC=C2)CNC(=O)COC3=CC=CC=C3F)F
Names:
2-(2-fluorophenoxy)-N-[[3-[[[2-(2-fluorophenoxy)acetyl]amino]methyl]phenyl]methyl]acetamide
Registries:
PubChem CID 2329785
PubChem ID 6065292
