N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(1-p-phenetylethyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H20N2O3/c1-3-22-15-9-7-14(8-10-15)13(2)18-16(20)12-19-11-5-4-6-17(19)21/h4-11,13H,3,12H2,1-2H3,(H,18,20)