6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)hexanamide Openeye Name: N-(4-acetylphenyl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(4-acetylphenyl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(4-acetylphenyl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(4-acetylphenyl)-6-phthalimido-hexanamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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