1,2,3,3-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide

Systemtic Name: 1,2,3,3-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide Openeye Name: 1,2,3,3-tetraisobutylcyclohexane-1,2-dicarboxamide CAS Name: 1,2,3,3-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide IUPAC Name: 1,2,3,3-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide Traditional Name: 1,2,3,3-tetraisobutylcyclohexane-1,2-dicarboxamide Formula: C24H46N2O2 MolecularWeight: 394.63424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCCC(C1(CC(C)C)C(=O)N)(CC(C)C)C(=O)N)CC(C)C

Isomeric SMILES

CC(C)CC1(CCCC(C1(CC(C)C)C(=O)N)(CC(C)C)C(=O)N)CC(C)C

InChI

InChI=1S/C24H46N2O2/c1-16(2)12-22(13-17(3)4)10-9-11-23(20(25)27,14-18(5)6)24(22,21(26)28)15-19(7)8/h16-19H,9-15H2,1-8H3,(H2,25,27)(H2,26,28)