N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-4-27(2,3)18-10-13-21(14-11-18)33-17-24(30)28-19-12-15-22-23(16-19)26(32)29(25(22)31)20-8-6-5-7-9-20/h5-16H,4,17H2,1-3H3,(H,28,30)