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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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