4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-isopropyl-6-methyl-phenyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-methyl-6-propan-2-ylphenyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-isopropyl-6-methyl-phenyl)butyramide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O3/c1-13(2)16-7-4-6-14(3)20(16)24-19(26)8-5-11-25-21(27)17-10-9-15(23)12-18(17)22(25)28/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,24,26)