N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-phthalimido-acetamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C20H19BrN2O4/c1-20(2,3)12-8-9-16(15(21)10-12)27-11-17(24)22-23-18(25)13-6-4-5-7-14(13)19(23)26/h4-10H,11H2,1-3H3,(H,22,24)