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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-2-indan-5-yl-acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-ethylacetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-ethylacetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-2-indan-5-yl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O4/c1-2-25(23(27)13-16-6-7-17-4-3-5-18(17)12-16)15-22(26)24-19-8-9-20-21(14-19)29-11-10-28-20/h6-9,12,14H,2-5,10-11,13,15H2,1H3,(H,24,26)