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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1,3-dioxo-2-phenyl-4-isoindolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1,3-dioxo-2-phenylisoindol-4-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-26(2,3)17-12-14-19(15-13-17)32-16-22(29)27-21-11-7-10-20-23(21)25(31)28(24(20)30)18-8-5-4-6-9-18/h4-15H,16H2,1-3H3,(H,27,29)