N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C24H28N2O6/c1-2-29-21-14-17(6-8-20(21)32-16-23(27)26-10-4-3-5-11-26)24(28)25-18-7-9-19-22(15-18)31-13-12-30-19/h6-9,14-15H,2-5,10-13,16H2,1H3,(H,25,28)