2-(3-acetamido-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-acetamido-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetamido-2-oxo-1-pyridyl)-N-benzyl-acetamide CAS Name: 2-(3-acetamido-2-oxo-1-pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetamido-2-oxopyridin-1-yl)-N-benzylacetamide Traditional Name: 2-(3-acetamido-2-keto-1-pyridyl)-N-benzyl-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CN(C1=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CN(C1=O)CC(=O)NCC2=CC=CC=C2

InChI

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