N-[1-(3-acetamidophenyl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C16H17N3O3/c1-10(12-5-3-6-13(9-12)19-11(2)20)18-16(22)14-7-4-8-17-15(14)21/h3-10H,1-2H3,(H,17,21)(H,18,22)(H,19,20)