2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]benzamide

Systemtic Name: 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]benzamide Openeye Name: 2-[6-(1,3-dioxoisoindolin-2-yl)hexanoylamino]benzamide CAS Name: 2-[[6-(1,3-dioxo-2-isoindolyl)-1-oxohexyl]amino]benzamide IUPAC Name: 2-[6-(1,3-dioxoisoindol-2-yl)hexanoylamino]benzamide Traditional Name: 2-(6-phthalimidohexanoylamino)benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H21N3O4/c22-19(26)16-10-5-6-11-17(16)23-18(25)12-2-1-7-13-24-20(27)14-8-3-4-9-15(14)21(24)28/h3-6,8-11H,1-2,7,12-13H2,(H2,22,26)(H,23,25)