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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

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