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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C20H20N2O4/c1-20(2,3)12-4-7-14(8-5-12)26-11-17(23)21-13-6-9-15-16(10-13)19(25)22-18(15)24/h4-10H,11H2,1-3H3,(H,21,23)(H,22,24,25)