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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H27N3O4/c1-3-7-19-17(22)12-21(2)13-18(23)20-8-6-14-4-5-15-16(11-14)25-10-9-24-15/h4-5,11H,3,6-10,12-13H2,1-2H3,(H,19,22)(H,20,23)