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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c24-17(21-11-12-22-18(25)14-6-2-1-3-7-14)10-13-23-19(26)15-8-4-5-9-16(15)20(23)27/h1-9H,10-13H2,(H,21,24)(H,22,25)