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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CNC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C22H23BrN2O3/c1-22(2,15-7-4-3-5-8-15)14-24-19(26)9-6-12-25-20(27)17-11-10-16(23)13-18(17)21(25)28/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,24,26)