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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-methyl-butanamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-3-methyl-2-phthalimido-butyramide Formula: C21H21BrN2O5 MolecularWeight: 461.30584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1OC)Br)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1OC)Br)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21BrN2O5/c1-11(2)18(24-20(26)12-7-5-6-8-13(12)21(24)27)19(25)23-15-10-16(28-3)14(22)9-17(15)29-4/h5-11,18H,1-4H3,(H,23,25)