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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O6/c1-2-23(21(25)14-3-5-16-18(11-14)28-9-7-26-16)13-20(24)22-15-4-6-17-19(12-15)29-10-8-27-17/h3-6,11-12H,2,7-10,13H2,1H3,(H,22,24)