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

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-methylbenzamide Traditional Name: N-methyl-4-(3-phthalimidopropanoylamino)benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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