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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-phthalimido-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-21(2)14-9-7-13(8-10-14)11-20-17(23)12-22-18(24)15-5-3-4-6-16(15)19(22)25/h3-10H,11-12H2,1-2H3,(H,20,23)