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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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