2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1,1-dimethyl-2-oxo-2-phenyl-ethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-1-oxo-1-phenylpropan-2-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-1-oxo-1-phenylpropan-2-yl)acetamide Traditional Name: N-(2-keto-1,1-dimethyl-2-phenyl-ethyl)-2-phthalimido-acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C(=O)C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O4/c1-20(2,17(24)13-8-4-3-5-9-13)21-16(23)12-22-18(25)14-10-6-7-11-15(14)19(22)26/h3-11H,12H2,1-2H3,(H,21,23)