N-[1,3-bis(4-fluorophenyl)-1-oxidanyl-propan-2-yl]-4-phenyl-butanamide

Systemtic Name: N-[1,3-bis(4-fluorophenyl)-1-oxidanyl-propan-2-yl]-4-phenyl-butanamide Openeye Name: N-[2-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-2-hydroxy-ethyl]-4-phenyl-butanamide CAS Name: N-[1,3-bis(4-fluorophenyl)-1-hydroxypropan-2-yl]-4-phenylbutanamide IUPAC Name: N-[1,3-bis(4-fluorophenyl)-1-hydroxypropan-2-yl]-4-phenylbutanamide Traditional Name: N-[1-(4-fluorobenzyl)-2-(4-fluorophenyl)-2-hydroxy-ethyl]-4-phenyl-butyramide Formula: C25H25F2NO2 MolecularWeight: 409.468306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC(CC2=CC=C(C=C2)F)C(C3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC(CC2=CC=C(C=C2)F)C(C3=CC=C(C=C3)F)O

InChI

InChI=1S/C25H25F2NO2/c26-21-13-9-19(10-14-21)17-23(25(30)20-11-15-22(27)16-12-20)28-24(29)8-4-7-18-5-2-1-3-6-18/h1-3,5-6,9-16,23,25,30H,4,7-8,17H2,(H,28,29)