3-methoxy-N-[[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl]benzamide

Systemtic Name: 3-methoxy-N-[[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl]benzamide Openeye Name: 3-methoxy-N-[[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl]benzamide CAS Name: 3-methoxy-N-[oxo-[[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]amino]methyl]benzamide IUPAC Name: 3-methoxy-N-[[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl]benzamide Traditional Name: 3-methoxy-N-[[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl]benzamide Formula: C20H15F3N4O3 MolecularWeight: 416.35331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=O)NC2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=O)NC2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H15F3N4O3/c1-30-14-9-5-8-13(10-14)17(28)26-19(29)27-18-24-15(12-6-3-2-4-7-12)11-16(25-18)20(21,22)23/h2-11H,1H3,(H2,24,25,26,27,28,29)