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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-phthalimido-acetamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O4/c1-11(2)12-7-8-16(15(20)9-12)26-10-17(23)21-22-18(24)13-5-3-4-6-14(13)19(22)25/h3-9,11H,10H2,1-2H3,(H,21,23)