4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylbutyl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylbutyl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(2-phenylbutyl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(2-phenylbutyl)butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-phenylbutyl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-phenylbutyl)butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-3-17(18-8-5-4-6-9-18)15-24-21(26)10-7-13-25-22(27)19-12-11-16(2)14-20(19)23(25)28/h4-6,8-9,11-12,14,17H,3,7,10,13,15H2,1-2H3,(H,24,26)