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

Systemtic Name: (3R)-N-methoxy-N-methyl-4-naphthalen-1-yl-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanamide Openeye Name: (3R)-N-methoxy-N-methyl-4-(1-naphthyl)-3-[(2,2,2-trifluoroacetyl)amino]butanamide CAS Name: (3R)-N-methoxy-N-methyl-4-(1-naphthalenyl)-3-[(2,2,2-trifluoro-1-oxoethyl)amino]butanamide IUPAC Name: (3R)-N-methoxy-N-methyl-4-naphthalen-1-yl-3-[(2,2,2-trifluoroacetyl)amino]butanamide Traditional Name: (3R)-N-methoxy-N-methyl-4-(1-naphthyl)-3-[(2,2,2-trifluoroacetyl)amino]butyramide Formula: C18H19F3N2O3 MolecularWeight: 368.35027

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(CC1=CC=CC2=CC=CC=C21)NC(=O)C(F)(F)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O3/c1-23(26-2)16(24)11-14(22-17(25)18(19,20)21)10-13-8-5-7-12-6-3-4-9-15(12)13/h3-9,14H,10-11H2,1-2H3,(H,22,25)/t14-/m1/s1