N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-keto-1-pyridyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H16N2O4/c19-15(11-18-6-2-1-3-16(18)20)17-10-12-4-5-13-14(9-12)22-8-7-21-13/h1-6,9H,7-8,10-11H2,(H,17,19)