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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-phthalimidophenyl)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=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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