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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N)CC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCN(CC(=O)N)CC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

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