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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O3/c1-15(9-10-16-6-3-2-4-7-16)24-20(26)8-5-13-25-21(27)18-12-11-17(23)14-19(18)22(25)28/h2-4,6-7,11-12,14-15H,5,8-10,13H2,1H3,(H,24,26)