N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-ethoxy-benzyl]-2-keto-1H-pyridine-3-carboxamide Formula: C19H20F2N2O4 MolecularWeight: 378.369906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=CNC3=O)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=CNC3=O)OC(F)F

InChI

InChI=1S/C19H20F2N2O4/c1-2-26-16-10-12(5-8-15(16)27-19(20)21)11-23(13-6-7-13)18(25)14-4-3-9-22-17(14)24/h3-5,8-10,13,19H,2,6-7,11H2,1H3,(H,22,24)