3-[[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoylamino]methyl]-N-phenyl-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-17-10-11-21-22(14-17)26(33)29(25(21)32)13-12-23(30)27-16-18-6-5-7-19(15-18)24(31)28-20-8-3-2-4-9-20/h2-11,14-15H,12-13,16H2,1H3,(H,27,30)(H,28,31)