2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)-4-methyl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)-4-methyl-pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethyl-6-methyl-phenyl)-4-methyl-pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-ethyl-6-methylphenyl)-4-methylpentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-ethyl-6-methylphenyl)-4-methylpentanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-methyl-2-phthalimido-valeramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C23H26N2O3/c1-5-16-10-8-9-15(4)20(16)24-21(26)19(13-14(2)3)25-22(27)17-11-6-7-12-18(17)23(25)28/h6-12,14,19H,5,13H2,1-4H3,(H,24,26)