N-(2-ethoxypyridin-3-yl)-2-methoxy-ethanamide

Systemtic Name: N-(2-ethoxypyridin-3-yl)-2-methoxy-ethanamide Openeye Name: N-(2-ethoxy-3-pyridyl)-2-methoxy-acetamide CAS Name: N-(2-ethoxy-3-pyridinyl)-2-methoxyacetamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-2-methoxyacetamide Traditional Name: N-(2-ethoxy-3-pyridyl)-2-methoxy-acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)COC

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)COC

InChI

InChI=1S/C10H14N2O3/c1-3-15-10-8(5-4-6-11-10)12-9(13)7-14-2/h4-6H,3,7H2,1-2H3,(H,12,13)