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N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]ethanamide

N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[[2-(2-oxo-1-pyridyl)acetyl]amino]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[[2-(2-oxopyridin-1-yl)acetyl]amino]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[[2-(2-keto-1-pyridyl)acetyl]amino]acetamide
Formula: C17H19N3O3
MolecularWeight: 313.35106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2C=CC=CC2=O


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2C=CC=CC2=O


InChI

InChI=1S/C17H19N3O3/c1-12-6-5-7-13(2)17(12)19-14(21)10-18-15(22)11-20-9-4-3-8-16(20)23/h3-9H,10-11H2,1-2H3,(H,18,22)(H,19,21)


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