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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H17N3O4/c20-17(24)13-7-5-12(6-8-13)11-21-16(23)9-10-22-18(25)14-3-1-2-4-15(14)19(22)26/h1-8H,9-11H2,(H2,20,24)(H,21,23)