1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(2-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(o-tolyl)cyclohexanecarboxamide CAS Name: 1-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: N-(o-tolyl)-1-[(2-phthalimidoacetyl)amino]cyclohexanecarboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCCC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCCC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O4/c1-16-9-3-6-12-19(16)25-23(31)24(13-7-2-8-14-24)26-20(28)15-27-21(29)17-10-4-5-11-18(17)22(27)30/h3-6,9-12H,2,7-8,13-15H2,1H3,(H,25,31)(H,26,28)