5-ethanoyl-N-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-acetyl-N-(4-ethoxyphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide CAS Name: 5-acetyl-N-(4-ethoxyphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-acetyl-N-(4-ethoxyphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-acetyl-4-keto-6-methyl-N-p-phenetyl-1H-pyridine-3-carboxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CNC(=C(C2=O)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CNC(=C(C2=O)C(=O)C)C

InChI

InChI=1S/C17H18N2O4/c1-4-23-13-7-5-12(6-8-13)19-17(22)14-9-18-10(2)15(11(3)20)16(14)21/h5-9H,4H2,1-3H3,(H,18,21)(H,19,22)