6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethanoylphenyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethanoylphenyl)hexanamide Openeye Name: N-(3-acetylphenyl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(3-acetylphenyl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(3-acetylphenyl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(3-acetylphenyl)-6-phthalimido-hexanamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22N2O4/c1-15(25)16-8-7-9-17(14-16)23-20(26)12-3-2-6-13-24-21(27)18-10-4-5-11-19(18)22(24)28/h4-5,7-11,14H,2-3,6,12-13H2,1H3,(H,23,26)