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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-21-13-5-7-14(8-6-13)22-11-9-17-15(19)12-18-10-3-2-4-16(18)20/h2-8,10H,9,11-12H2,1H3,(H,17,19)