2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-N-isobutyl-benzamide CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-(4-phthalimidobutanoylamino)benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25N3O4/c1-15(2)14-24-21(28)18-10-5-6-11-19(18)25-20(27)12-7-13-26-22(29)16-8-3-4-9-17(16)23(26)30/h3-6,8-11,15H,7,12-14H2,1-2H3,(H,24,28)(H,25,27)