2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1,3-dioxo-2-isoindolyl)-N-ethylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1,3-dioxoisoindol-2-yl)-N-ethylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phthalimido-acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O5/c1-2-22(12-14-7-8-17-18(11-14)28-10-9-27-17)19(24)13-23-20(25)15-5-3-4-6-16(15)21(23)26/h3-8,11H,2,9-10,12-13H2,1H3