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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(p-tolylmethyl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-[(4-methylphenyl)methyl]hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-[(4-methylphenyl)methyl]hexanamide Traditional Name: N-(4-methylbenzyl)-6-phthalimido-hexanamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-16-10-12-17(13-11-16)15-23-20(25)9-3-2-6-14-24-21(26)18-7-4-5-8-19(18)22(24)27/h4-5,7-8,10-13H,2-3,6,9,14-15H2,1H3,(H,23,25)