N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C25H20N2O5 MolecularWeight: 428.4367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C(C3=CC=CC=C3)N4CC5=CC=CC=C5C4=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C(C3=CC=CC=C3)N4CC5=CC=CC=C5C4=O)OCO2

InChI

InChI=1S/C25H20N2O5/c1-15(28)19-11-21-22(32-14-31-21)12-20(19)26-24(29)23(16-7-3-2-4-8-16)27-13-17-9-5-6-10-18(17)25(27)30/h2-12,23H,13-14H2,1H3,(H,26,29)