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

Systemtic Name: 3-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[3-(1,3-dioxoisoindol-2-yl)propanoylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-3-[(3-phthalimidopropanoylamino)methyl]benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-21-18(25)14-6-4-5-13(11-14)12-22-17(24)9-10-23-19(26)15-7-2-3-8-16(15)20(23)27/h2-8,11H,9-10,12H2,1H3,(H,21,25)(H,22,24)