2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-3-(4-methylphenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-3-(4-methylphenyl)propanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxoisoindolin-2-yl)-3-(p-tolyl)propanamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2-isoindolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxoisoindol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-cyclohexyl-2-phthalimido-3-(p-tolyl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NC2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)NC2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O3/c1-16-11-13-17(14-12-16)15-21(22(27)25-18-7-3-2-4-8-18)26-23(28)19-9-5-6-10-20(19)24(26)29/h5-6,9-14,18,21H,2-4,7-8,15H2,1H3,(H,25,27)