4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-(trifluoromethyloxy)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-(trifluoromethyloxy)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[[2-(trifluoromethoxy)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[[2-(trifluoromethoxy)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[[2-(trifluoromethoxy)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[[2-(trifluoromethoxy)benzyl]carbamoyl]propyl]benzamide Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O3/c1-13(2)18(26-19(27)15-10-8-14(3)9-11-15)20(28)25-12-16-6-4-5-7-17(16)29-21(22,23)24/h4-11,13,18H,12H2,1-3H3,(H,25,28)(H,26,27)/t18-/m0/s1