N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(dimethylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(dimethylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(dimethylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(dimethylamino)-2-keto-ethyl]amino]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CN(C)C(=O)CNCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H19N3O4/c1-17(2)14(19)9-15-8-13(18)16-10-3-4-11-12(7-10)21-6-5-20-11/h3-4,7,15H,5-6,8-9H2,1-2H3,(H,16,18)