(2S)-3-methyl-2-(2-phenoxyethanoylamino)-N-[3-(trifluoromethyl)phenyl]butanamide

Systemtic Name: (2S)-3-methyl-2-(2-phenoxyethanoylamino)-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(F)(F)F)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)C(F)(F)F)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H21F3N2O3/c1-13(2)18(25-17(26)12-28-16-9-4-3-5-10-16)19(27)24-15-8-6-7-14(11-15)20(21,22)23/h3-11,13,18H,12H2,1-2H3,(H,24,27)(H,25,26)/t18-/m0/s1