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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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