N-[1-oxidanylidene-3-phenyl-1-[[2-(trifluoromethyloxy)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[2-(trifluoromethyloxy)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[[2-(trifluoromethoxy)phenyl]methylamino]ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[[2-(trifluoromethoxy)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-[[2-(trifluoromethoxy)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[[2-(trifluoromethoxy)benzyl]amino]ethyl]benzamide Formula: C24H21F3N2O3 MolecularWeight: 442.43035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2OC(F)(F)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2OC(F)(F)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21F3N2O3/c25-24(26,27)32-21-14-8-7-13-19(21)16-28-23(31)20(15-17-9-3-1-4-10-17)29-22(30)18-11-5-2-6-12-18/h1-14,20H,15-16H2,(H,28,31)(H,29,30)