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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-3-methyl-phenyl)-4-methyl-pentanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-methyl-2-phthalimido-valeramide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C21H21BrN2O3/c1-12(2)10-18(19(25)23-14-8-9-17(22)13(3)11-14)24-20(26)15-6-4-5-7-16(15)21(24)27/h4-9,11-12,18H,10H2,1-3H3,(H,23,25)