N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-2,2-diphenyl-acetamide CAS Name: N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]-2,2-diphenylacetamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-2,2-diphenyl-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-17(2)16-28-25(30)21-14-13-20(15-22(21)26(28)31)27-24(29)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,17,23H,16H2,1-2H3,(H,27,29)