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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-phthalimido-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O3/c1-21(2)15-10-8-14(9-11-15)12-22(3)18(24)13-23-19(25)16-6-4-5-7-17(16)20(23)26/h4-11H,12-13H2,1-3H3