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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl(2-phthalimidoethyl)amino]-N-(p-tolyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O3/c1-14-7-9-15(10-8-14)21-18(24)13-22(2)11-12-23-19(25)16-5-3-4-6-17(16)20(23)26/h3-10H,11-13H2,1-2H3,(H,21,24)