(3R)-N-methyl-4-naphthalen-1-yl-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanamide

Systemtic Name: (3R)-N-methyl-4-naphthalen-1-yl-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanamide Openeye Name: (3R)-N-methyl-4-(1-naphthyl)-3-[(2,2,2-trifluoroacetyl)amino]butanamide CAS Name: (3R)-N-methyl-4-(1-naphthalenyl)-3-[(2,2,2-trifluoro-1-oxoethyl)amino]butanamide IUPAC Name: (3R)-N-methyl-4-naphthalen-1-yl-3-[(2,2,2-trifluoroacetyl)amino]butanamide Traditional Name: (3R)-N-methyl-4-(1-naphthyl)-3-[(2,2,2-trifluoroacetyl)amino]butyramide Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(CC1=CC=CC2=CC=CC=C21)NC(=O)C(F)(F)F

Isomeric SMILES

CNC(=O)C[C@@H](CC1=CC=CC2=CC=CC=C21)NC(=O)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O2/c1-21-15(23)10-13(22-16(24)17(18,19)20)9-12-7-4-6-11-5-2-3-8-14(11)12/h2-8,13H,9-10H2,1H3,(H,21,23)(H,22,24)/t13-/m1/s1