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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(hydroxymethyl)-4-oxidanylidene-5-phenylmethoxy-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-benzyloxy-2-(hydroxymethyl)-4-oxo-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(hydroxymethyl)-4-oxo-5-phenylmethoxy-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(hydroxymethyl)-4-oxo-5-phenylmethoxypyridin-1-yl]acetamide Traditional Name: 2-(5-benzoxy-4-keto-2-methylol-1-pyridyl)-N-piperonyl-acetamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6/c26-13-18-9-19(27)22(29-14-16-4-2-1-3-5-16)11-25(18)12-23(28)24-10-17-6-7-20-21(8-17)31-15-30-20/h1-9,11,26H,10,12-15H2,(H,24,28)