N-(1,3-benzodioxol-5-yl)-2-[2-(hydroxymethyl)-4-oxidanylidene-5-phenylmethoxy-pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(hydroxymethyl)-4-oxidanylidene-5-phenylmethoxy-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-benzyloxy-2-(hydroxymethyl)-4-oxo-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(hydroxymethyl)-4-oxo-5-phenylmethoxy-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(hydroxymethyl)-4-oxo-5-phenylmethoxypyridin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-benzoxy-4-keto-2-methylol-1-pyridyl)acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C(=O)C=C3CO)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C(=O)C=C3CO)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6/c25-12-17-9-18(26)21(28-13-15-4-2-1-3-5-15)10-24(17)11-22(27)23-16-6-7-19-20(8-16)30-14-29-19/h1-10,25H,11-14H2,(H,23,27)