N-[2-(4-methoxyphenoxy)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[2-(4-methoxyphenoxy)ethyl]-1H-pyridine-3-carboxamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C15H16N2O4/c1-20-11-4-6-12(7-5-11)21-10-9-17-15(19)13-3-2-8-16-14(13)18/h2-8H,9-10H2,1H3,(H,16,18)(H,17,19)