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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O5/c24-19(22-13-14-7-8-17-18(12-14)28-11-10-27-17)6-3-9-23-20(25)15-4-1-2-5-16(15)21(23)26/h1-2,4-5,7-8,12H,3,6,9-11,13H2,(H,22,24)