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

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-ethyl-ethanamide Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-ethyl-acetamide CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-ethylacetamide IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-ethylacetamide Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-ethyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=O)CNC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H20N2O3/c1-3-15-14(17)9-16-10(2)11-4-5-12-13(8-11)19-7-6-18-12/h4-5,8,10,16H,3,6-7,9H2,1-2H3,(H,15,17)