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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-keto-1H-pyridine-3-carboxamide Formula: C18H18F2N2O4 MolecularWeight: 364.343326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=CNC3=O)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=CNC3=O)OC(F)F

InChI

InChI=1S/C18H18F2N2O4/c1-25-15-9-11(4-7-14(15)26-18(19)20)10-22(12-5-6-12)17(24)13-3-2-8-21-16(13)23/h2-4,7-9,12,18H,5-6,10H2,1H3,(H,21,23)