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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)-phenyl-methyl]hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-[phenyl(p-tolyl)methyl]hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-[(4-methylphenyl)-phenylmethyl]hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-[(4-methylphenyl)-phenylmethyl]hexanamide Traditional Name: N-[phenyl(p-tolyl)methyl]-6-phthalimido-hexanamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H28N2O3/c1-20-15-17-22(18-16-20)26(21-10-4-2-5-11-21)29-25(31)14-6-3-9-19-30-27(32)23-12-7-8-13-24(23)28(30)33/h2,4-5,7-8,10-13,15-18,26H,3,6,9,14,19H2,1H3,(H,29,31)