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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-methyl-acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-methylacetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-methylacetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-methyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CNC(=O)CNCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H18N2O3/c1-14-13(16)9-15-5-4-10-2-3-11-12(8-10)18-7-6-17-11/h2-3,8,15H,4-7,9H2,1H3,(H,14,16)