2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(2-phenylbutyl)acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-phenylbutyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-3-15(16-7-5-4-6-8-16)12-22-19(24)13-23-20(25)17-10-9-14(2)11-18(17)21(23)26/h4-11,15H,3,12-13H2,1-2H3,(H,22,24)