1-(4-acetamidophenyl)-N-(2-methoxyethyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(2-methoxyethyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(2-methoxyethyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(2-methoxyethyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(2-methoxyethyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-2-keto-N-(2-methoxyethyl)nicotinamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NCCOC

InChI

InChI=1S/C17H19N3O4/c1-12(21)19-13-5-7-14(8-6-13)20-10-3-4-15(17(20)23)16(22)18-9-11-24-2/h3-8,10H,9,11H2,1-2H3,(H,18,22)(H,19,21)