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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethoxy-N-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethoxy-N-methyl-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethoxy-N-methyl-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethoxy-N-methyl-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-methyl-benzamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H32N2O6/c1-3-31-24-15-19(11-12-22(24)33-18-25(29)28-13-7-4-8-14-28)26(30)27(2)16-20-17-32-21-9-5-6-10-23(21)34-20/h5-6,9-12,15,20H,3-4,7-8,13-14,16-18H2,1-2H3