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

Systemtic Name: 4-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(1,3-dioxoisoindolin-2-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(1,3-dioxoisoindol-2-yl)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl(3-phthalimidopropanoyl)amino]methyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-22-19(26)15-9-7-14(8-10-15)13-23(2)18(25)11-12-24-20(27)16-5-3-4-6-17(16)21(24)28/h3-10H,11-13H2,1-2H3,(H,22,26)