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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]acetamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C26H24N2O5/c1-26(2,3)16-4-8-18(9-5-16)32-15-23(29)27-17-6-10-19(11-7-17)33-20-12-13-21-22(14-20)25(31)28-24(21)30/h4-14H,15H2,1-3H3,(H,27,29)(H,28,30,31)