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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9(15-8-13(16)14-2)10-3-4-11-12(7-10)18-6-5-17-11/h3-4,7,9,15H,5-6,8H2,1-2H3,(H,14,16)