N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-[(4-tert-butylphenoxy)methyl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-[(4-tert-butylphenoxy)methyl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1,3-dioxoisoindolin-4-yl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1,3-diketoisoindolin-4-yl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

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