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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-phthalimido-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)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

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