3,4-diethoxy-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 3,4-diethoxy-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 3,4-diethoxy-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(3-hydroxy-2-pyridyl)benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)OCC

InChI

InChI=1S/C16H18N2O4/c1-3-21-13-8-7-11(10-14(13)22-4-2)16(20)18-15-12(19)6-5-9-17-15/h5-10,19H,3-4H2,1-2H3,(H,17,18,20)