N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-[2,2-diethoxy-2-(2-pyridyl)ethyl]-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-[2,2-diethoxy-2-(2-pyridinyl)ethyl]-3-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]benzamide IUPAC Name: N-(2,2-diethoxy-2-pyridin-2-ylethyl)-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-[2,2-diethoxy-2-(2-pyridyl)ethyl]-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C26H27F3N4O4 MolecularWeight: 516.51219

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2C(F)(F)F)(C3=CC=CC=N3)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2C(F)(F)F)(C3=CC=CC=N3)OCC

InChI

InChI=1S/C26H27F3N4O4/c1-3-36-25(37-4-2,22-14-7-8-15-30-22)17-31-23(34)18-10-9-11-19(16-18)32-24(35)33-21-13-6-5-12-20(21)26(27,28)29/h5-16H,3-4,17H2,1-2H3,(H,31,34)(H2,32,33,35)