N-[(2R)-4-oxidanylidene-4-[[4-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-oxidanylidene-4-[[4-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-oxo-3-[[4-(trifluoromethyl)phenyl]methylamino]propyl]benzamide CAS Name: N-[(2R)-4-oxo-4-[[4-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-oxo-4-[[4-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: N-[(1R)-3-keto-1-methyl-3-[[4-(trifluoromethyl)benzyl]amino]propyl]benzamide Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19F3N2O2/c1-13(24-18(26)15-5-3-2-4-6-15)11-17(25)23-12-14-7-9-16(10-8-14)19(20,21)22/h2-10,13H,11-12H2,1H3,(H,23,25)(H,24,26)/t13-/m1/s1