4-bromanyl-N-[(2S)-1-oxidanylidene-1-[[2-(trifluoromethyloxy)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-oxidanylidene-1-[[2-(trifluoromethyloxy)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-methyl-2-oxo-2-[[2-(trifluoromethoxy)phenyl]methylamino]ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-oxo-1-[[2-(trifluoromethoxy)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-oxo-1-[[2-(trifluoromethoxy)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-keto-1-methyl-2-[[2-(trifluoromethoxy)benzyl]amino]ethyl]benzamide Formula: C18H16BrF3N2O3 MolecularWeight: 445.23045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC(F)(F)F)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1OC(F)(F)F)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16BrF3N2O3/c1-11(24-17(26)12-6-8-14(19)9-7-12)16(25)23-10-13-4-2-3-5-15(13)27-18(20,21)22/h2-9,11H,10H2,1H3,(H,23,25)(H,24,26)/t11-/m0/s1