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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H18N2O3/c1-21-14-7-5-13(6-8-14)9-10-17-15(19)12-18-11-3-2-4-16(18)20/h2-8,11H,9-10,12H2,1H3,(H,17,19)