4-(phenylcarbamoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18F3N3O2/c23-22(24,25)17-6-4-5-15(13-17)14-26-20(29)16-9-11-19(12-10-16)28-21(30)27-18-7-2-1-3-8-18/h1-13H,14H2,(H,26,29)(H2,27,28,30)