N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-(2-keto-1-pyridyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H22N2O4/c1-3-24-16-9-14-8-13(2)25-17(14)10-15(16)11-20-18(22)12-21-7-5-4-6-19(21)23/h4-7,9-10,13H,3,8,11-12H2,1-2H3,(H,20,22)