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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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