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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-tert-butyl-benzamide Openeye Name: N-tert-butyl-2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzamide CAS Name: N-tert-butyl-2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: N-tert-butyl-2-(3-phthalimidopropanoylamino)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-22(2,3)24-19(27)16-10-6-7-11-17(16)23-18(26)12-13-25-20(28)14-8-4-5-9-15(14)21(25)29/h4-11H,12-13H2,1-3H3,(H,23,26)(H,24,27)