2-phenyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-[(2-phenylacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
Molecular Formula:
C
34
H
24
F
4
N
2
O
4
InChI:
InChI=1/C34H24F4N2O4/c35-29-31(37)34(44-26-18-10-8-16-24(26)40-28(42)20-22-13-5-2-6-14-22)32(38)30(36)33(29)43-25-17-9-7-15-23(25)39-27(41)19-21-11-3-1-4-12-21/h1-18H,19-20H2,(H,39,41)(H,40,42)/f/h39-40H
InChIKey:
InChIKey=IKGXUEHSTXTRKN-SQBIMTKRCX
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2OC3=C(C(=C(C(=C3F)F)OC4=CC=CC=C4NC(=O)CC5=CC=CC=C5)F)F
Names:
2-phenyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-[(2-phenylacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
Registries:
PubChem CID 4229354
PubChem ID 8392836
