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2-[3-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-1-phenyl-propyl]-1,2,4-oxadiazolidine-3,5-dione

2-[3-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-1-phenyl-propyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name:2-[3-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-1-phenyl-propyl]-1,2,4-oxadiazolidine-3,5-dione
Openeye Name:2-[3-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-1-phenyl-propyl]-1,2,4-oxadiazolidine-3,5-dione
CAS Name:2-[3-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-1-phenylpropyl]-1,2,4-oxadiazolidine-3,5-dione
IUPAC Name:2-[3-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-1-phenylpropyl]-1,2,4-oxadiazolidine-3,5-dione
Traditional Name:2-[3-[4-[3,5-bis(trifluoromethyl)benzyl]oxyphenyl]-1-phenyl-propyl]-1,2,4-oxadiazolidine-3,5-quinone
Formula: C26H20F6N2O4
MolecularWeight: 538.438419
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2=CC=C(C=C2)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4C(=O)NC(=O)O4


Isomeric SMILES

C1=CC=C(C=C1)C(CCC2=CC=C(C=C2)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4C(=O)NC(=O)O4


InChI

InChI=1S/C26H20F6N2O4/c27-25(28,29)19-12-17(13-20(14-19)26(30,31)32)15-37-21-9-6-16(7-10-21)8-11-22(18-4-2-1-3-5-18)34-23(35)33-24(36)38-34/h1-7,9-10,12-14,22H,8,11,15H2,(H,33,35,36)


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