N-phenyl-3-[[[4-(trifluoromethyloxy)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-phenyl-3-[[[4-(trifluoromethyloxy)phenyl]carbonylamino]methyl]benzamide Openeye Name: N-phenyl-3-[[[4-(trifluoromethoxy)benzoyl]amino]methyl]benzamide CAS Name: 3-[[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[[4-(trifluoromethoxy)benzoyl]amino]methyl]benzamide Traditional Name: N-phenyl-3-[[[4-(trifluoromethoxy)benzoyl]amino]methyl]benzamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N2O3/c23-22(24,25)30-19-11-9-16(10-12-19)20(28)26-14-15-5-4-6-17(13-15)21(29)27-18-7-2-1-3-8-18/h1-13H,14H2,(H,26,28)(H,27,29)