N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-indan-5-yloxyacetyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-ethylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-indan-5-yloxyacetyl)amino]acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O5/c1-2-25(23(27)15-30-19-8-6-16-4-3-5-17(16)12-19)14-22(26)24-18-7-9-20-21(13-18)29-11-10-28-20/h6-9,12-13H,2-5,10-11,14-15H2,1H3,(H,24,26)