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

Systemtic Name: 3-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(1,3-dioxoisoindol-2-yl)butanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-[(4-phthalimidobutanoylamino)methyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-24(2)20(27)16-8-5-7-15(13-16)14-23-19(26)11-6-12-25-21(28)17-9-3-4-10-18(17)22(25)29/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,23,26)