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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-21(2,3)13-5-8-15(9-6-13)27-12-18(24)22-14-7-10-16-17(11-14)20(26)23-19(16)25/h5-11H,4,12H2,1-3H3,(H,22,24)(H,23,25,26)