N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-tert-butyl-N-(4-methylphenyl)benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-tert-butyl-N-(4-methylphenyl)benzamide Openeye Name: 4-tert-butyl-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(p-tolyl)benzamide CAS Name: 4-tert-butyl-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-tert-butyl-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-tert-butyl-N-(2-phthalimidoethyl)-N-(p-tolyl)benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H28N2O3/c1-19-9-15-22(16-10-19)29(25(31)20-11-13-21(14-12-20)28(2,3)4)17-18-30-26(32)23-7-5-6-8-24(23)27(30)33/h5-16H,17-18H2,1-4H3