(2S)-N-butyl-2-naphthalen-1-yl-2-[[2-(trifluoromethyl)phenyl]amino]oxy-butanamide

Systemtic Name: (2S)-N-butyl-2-naphthalen-1-yl-2-[[2-(trifluoromethyl)phenyl]amino]oxy-butanamide Openeye Name: (2S)-N-butyl-2-(1-naphthyl)-2-[2-(trifluoromethyl)anilino]oxy-butanamide CAS Name: (2S)-N-butyl-2-(1-naphthalenyl)-2-[2-(trifluoromethyl)anilino]oxybutanamide IUPAC Name: (2S)-N-butyl-2-naphthalen-1-yl-2-[2-(trifluoromethyl)anilino]oxybutanamide Traditional Name: (2S)-N-butyl-2-(1-naphthyl)-2-[2-(trifluoromethyl)anilino]oxy-butyramide Formula: C25H27F3N2O2 MolecularWeight: 444.48929

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC)(C1=CC=CC2=CC=CC=C21)ONC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCCCNC(=O)[C@](CC)(C1=CC=CC2=CC=CC=C21)ONC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C25H27F3N2O2/c1-3-5-17-29-23(31)24(4-2,20-15-10-12-18-11-6-7-13-19(18)20)32-30-22-16-9-8-14-21(22)25(26,27)28/h6-16,30H,3-5,17H2,1-2H3,(H,29,31)/t24-/m0/s1