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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N,N-dimethyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCC1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C(=O)CN1CCCC1C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O3/c1-17(2)16(19)11-18-7-3-4-13(18)12-5-6-14-15(10-12)21-9-8-20-14/h5-6,10,13H,3-4,7-9,11H2,1-2H3