2-phenyl-N-[2-[2,3,5,6-tetrakis(fluoranyl)-4-[2-(2-phenylethanoylamino)phenoxy]phenoxy]phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[2,3,5,6-tetrakis(fluoranyl)-4-[2-(2-phenylethanoylamino)phenoxy]phenoxy]phenyl]ethanamide Openeye Name: 2-phenyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-[(2-phenylacetyl)amino]phenoxy]phenoxy]phenyl]acetamide CAS Name: 2-phenyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-[(1-oxo-2-phenylethyl)amino]phenoxy]phenoxy]phenyl]acetamide IUPAC Name: 2-phenyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-[(2-phenylacetyl)amino]phenoxy]phenoxy]phenyl]acetamide Traditional Name: 2-phenyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-[(2-phenylacetyl)amino]phenoxy]phenoxy]phenyl]acetamide Formula: C34H24F4N2O4 MolecularWeight: 600.558973

Click to see the large picture

Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)