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N-[6-(2-hydroxyethyloxy)pyridin-3-yl]-6-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide

N-[6-(2-hydroxyethyloxy)pyridin-3-yl]-6-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide

Systemtic Name:N-[6-(2-hydroxyethyloxy)pyridin-3-yl]-6-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide
Openeye Name:N-[6-(2-hydroxyethoxy)-3-pyridyl]-6-methyl-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide
CAS Name:N-[6-(2-hydroxyethoxy)-3-pyridinyl]-6-methyl-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide
IUPAC Name:N-[6-(2-hydroxyethoxy)pyridin-3-yl]-6-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-3-carboxamide
Traditional Name:N-[6-(2-hydroxyethoxy)-3-pyridyl]-4-keto-6-methyl-6,7-dihydro-5H-benzofuran-3-carboxamide
Formula: C17H18N2O5
MolecularWeight: 330.33522
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=CO2)C(=O)NC3=CN=C(C=C3)OCCO


Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=CO2)C(=O)NC3=CN=C(C=C3)OCCO


InChI

InChI=1S/C17H18N2O5/c1-10-6-13(21)16-12(9-24-14(16)7-10)17(22)19-11-2-3-15(18-8-11)23-5-4-20/h2-3,8-10,20H,4-7H2,1H3,(H,19,22)


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