N-[(1S)-3-oxidanylidene-1-phenyl-3-[[4-(trifluoromethyl)phenyl]amino]propyl]benzamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1-phenyl-3-[[4-(trifluoromethyl)phenyl]amino]propyl]benzamide Openeye Name: N-[(1S)-3-oxo-1-phenyl-3-[4-(trifluoromethyl)anilino]propyl]benzamide CAS Name: N-[(1S)-3-oxo-1-phenyl-3-[4-(trifluoromethyl)anilino]propyl]benzamide IUPAC Name: N-[(1S)-3-oxo-1-phenyl-3-[4-(trifluoromethyl)anilino]propyl]benzamide Traditional Name: N-[(1S)-3-keto-1-phenyl-3-[4-(trifluoromethyl)anilino]propyl]benzamide Formula: C23H19F3N2O2 MolecularWeight: 412.40437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N2O2/c24-23(25,26)18-11-13-19(14-12-18)27-21(29)15-20(16-7-3-1-4-8-16)28-22(30)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,27,29)(H,28,30)/t20-/m0/s1