2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[1-(p-tolyl)propyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C21H22N2O3/c1-4-18(15-8-5-13(2)6-9-15)22-19(24)12-23-20(25)16-10-7-14(3)11-17(16)21(23)26/h5-11,18H,4,12H2,1-3H3,(H,22,24)