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

Systemtic Name: N-methyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-13-4-7-15(8-5-13)11-21(3)18(23)12-22-19(24)16-9-6-14(2)10-17(16)20(22)25/h4-10H,11-12H2,1-3H3