2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(2-oxo-1-pyridyl)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(2-oxopyridin-1-yl)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(2-keto-1-pyridyl)acetyl]amino]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c20-14(17-10-13-6-2-1-3-7-13)11-18-15(21)12-19-9-5-4-8-16(19)22/h1-9H,10-12H2,(H,17,20)(H,18,21)