3,4,5-triethoxy-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 3,4,5-triethoxy-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(3-hydroxy-2-pyridyl)benzamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C18H22N2O5/c1-4-23-14-10-12(11-15(24-5-2)16(14)25-6-3)18(22)20-17-13(21)8-7-9-19-17/h7-11,21H,4-6H2,1-3H3,(H,19,20,22)