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

Systemtic Name: N-(2-methoxyphenyl)-4-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[4-(trifluoromethoxy)benzoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Formula: C22H17F3N2O4 MolecularWeight: 430.37659

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H17F3N2O4/c1-30-19-5-3-2-4-18(19)27-21(29)14-6-10-16(11-7-14)26-20(28)15-8-12-17(13-9-15)31-22(23,24)25/h2-13H,1H3,(H,26,28)(H,27,29)