N,2-diphenyl-2-[[4-(trifluoromethyloxy)phenyl]methylcarbamoylamino]ethanamide

Systemtic Name: N,2-diphenyl-2-[[4-(trifluoromethyloxy)phenyl]methylcarbamoylamino]ethanamide Openeye Name: N,2-diphenyl-2-[[4-(trifluoromethoxy)phenyl]methylcarbamoylamino]acetamide CAS Name: 2-[[oxo-[[4-(trifluoromethoxy)phenyl]methylamino]methyl]amino]-N,2-diphenylacetamide IUPAC Name: N,2-diphenyl-2-[[4-(trifluoromethoxy)phenyl]methylcarbamoylamino]acetamide Traditional Name: N,2-diphenyl-2-[[4-(trifluoromethoxy)benzyl]carbamoylamino]acetamide Formula: C23H20F3N3O3 MolecularWeight: 443.41841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)NC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)NC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H20F3N3O3/c24-23(25,26)32-19-13-11-16(12-14-19)15-27-22(31)29-20(17-7-3-1-4-8-17)21(30)28-18-9-5-2-6-10-18/h1-14,20H,15H2,(H,28,30)(H2,27,29,31)