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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methyl-pyridine-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methylpyridine-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methyl-picolinamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C16H14N2O4/c1-9-4-3-5-12(17-9)16(20)18-13-7-15-14(21-8-22-15)6-11(13)10(2)19/h3-7H,8H2,1-2H3,(H,18,20)