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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzamide CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: N-benzyl-2-(3-phthalimidopropanoylamino)benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O4/c29-22(14-15-28-24(31)18-10-4-5-11-19(18)25(28)32)27-21-13-7-6-12-20(21)23(30)26-16-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,26,30)(H,27,29)