2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-2-phenyl-butyl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-2-phenyl-butyl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3-methyl-2-phenyl-butyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3-methyl-2-phenylbutyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3-methyl-2-phenylbutyl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3-methyl-2-phenyl-butyl)acetamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C21H21BrN2O3/c1-13(2)18(14-6-4-3-5-7-14)11-23-19(25)12-24-20(26)16-9-8-15(22)10-17(16)21(24)27/h3-10,13,18H,11-12H2,1-2H3,(H,23,25)