2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-phthalimido-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-21(2,3)13-9-10-17(27-4)16(11-13)22-18(24)12-23-19(25)14-7-5-6-8-15(14)20(23)26/h5-11H,12H2,1-4H3,(H,22,24)