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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21N3O3/c1-21(2)18-14(4-3-7-19-18)12-20-17(22)11-13-5-6-15-16(10-13)24-9-8-23-15/h3-7,10H,8-9,11-12H2,1-2H3,(H,20,22)