4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(1,3-dioxoisoindolin-2-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(1,3-dioxoisoindol-2-yl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl-(2-phthalimidoacetyl)amino]methyl]benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-21-18(25)14-9-7-13(8-10-14)11-22(2)17(24)12-23-19(26)15-5-3-4-6-16(15)20(23)27/h3-10H,11-12H2,1-2H3,(H,21,25)