N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-keto-1-pyridyl)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=CC=CC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=CC=CC2=O)OCC

InChI

InChI=1S/C19H24N2O4/c1-3-24-16-9-8-15(13-17(16)25-4-2)10-11-20-18(22)14-21-12-6-5-7-19(21)23/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,20,22)