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

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-methylbenzamide Traditional Name: N-methyl-3-(3-phthalimidopropanoylamino)benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-20-17(24)12-5-4-6-13(11-12)21-16(23)9-10-22-18(25)14-7-2-3-8-15(14)19(22)26/h2-8,11H,9-10H2,1H3,(H,20,24)(H,21,23)