N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-ethoxy-nicotinamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H16N2O5/c1-3-22-17-11(5-4-6-18-17)16(21)19-13-8-15-14(23-9-24-15)7-12(13)10(2)20/h4-8H,3,9H2,1-2H3,(H,19,21)