2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-1-pyridyl)acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c17-13(11-16-9-5-4-8-14(16)18)15-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,15,17)