N-(3-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(3-methoxyphenyl)acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C14H14N2O3/c1-19-12-6-4-5-11(9-12)15-13(17)10-16-8-3-2-7-14(16)18/h2-9H,10H2,1H3,(H,15,17)