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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]acetamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-2-(4-methylphenoxy)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC(C)C

InChI

InChI=1S/C21H22N2O4/c1-13(2)11-23-20(25)17-9-6-15(10-18(17)21(23)26)22-19(24)12-27-16-7-4-14(3)5-8-16/h4-10,13H,11-12H2,1-3H3,(H,22,24)