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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-2,5-dimethoxy-phenyl)-4-methyl-pentanamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-4-methyl-2-phthalimido-valeramide Formula: C22H23BrN2O5 MolecularWeight: 475.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O5/c1-12(2)9-17(25-21(27)13-7-5-6-8-14(13)22(25)28)20(26)24-16-11-18(29-3)15(23)10-19(16)30-4/h5-8,10-12,17H,9H2,1-4H3,(H,24,26)