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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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