2-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)N(C)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)N(C)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H27N3O4/c1-4-19-17(22)12-21(5-2)13-18(23)20(3)11-14-6-7-15-16(10-14)25-9-8-24-15/h6-7,10H,4-5,8-9,11-13H2,1-3H3,(H,19,22)