2-(4-tert-butylphenoxy)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N2O4/c1-15(2)13-26-22(28)19-11-8-17(12-20(19)23(26)29)25-21(27)14-30-18-9-6-16(7-10-18)24(3,4)5/h6-12,15H,13-14H2,1-5H3,(H,25,27)