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

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-3-23-16-9-13-8-12(2)24-15(13)10-14(16)19-17(21)11-20-7-5-4-6-18(20)22/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,19,21)