N-[(4-methylphenyl)methyl]-2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide Openeye Name: N-(p-tolylmethyl)-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H19F3N2O3/c1-15-6-8-16(9-7-15)14-27-22(30)19-4-2-3-5-20(19)28-21(29)17-10-12-18(13-11-17)31-23(24,25)26/h2-13H,14H2,1H3,(H,27,30)(H,28,29)