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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC(=O)N(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC(=O)N(C)C

InChI

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