N-[(2S)-1-oxidanylidene-3-phenyl-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-[4-(trifluoromethoxy)anilino]propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-[4-(trifluoromethoxy)anilino]propan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC(F)(F)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)OC(F)(F)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19F3N2O3/c24-23(25,26)31-19-13-11-18(12-14-19)27-22(30)20(15-16-7-3-1-4-8-16)28-21(29)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,27,30)(H,28,29)/t20-/m0/s1