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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phthalimido-acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O5/c22-17(10-21-18(23)13-5-1-2-6-14(13)19(21)24)20-9-12-11-25-15-7-3-4-8-16(15)26-12/h1-8,12H,9-11H2,(H,20,22)