N-[(3-acetamidophenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(2-keto-1-pyridyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H17N3O3/c1-12(20)18-14-6-4-5-13(9-14)10-17-15(21)11-19-8-3-2-7-16(19)22/h2-9H,10-11H2,1H3,(H,17,21)(H,18,20)