N1,N1,N2,N2-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetraisobutylcyclohexane-1,2-dicarboxamide CAS Name: N1,N1,N2,N2-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetraisobutylcyclohexane-1,2-dicarboxamide Formula: C24H46N2O2 MolecularWeight: 394.63424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C1CCCCC1C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C1CCCCC1C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C24H46N2O2/c1-17(2)13-25(14-18(3)4)23(27)21-11-9-10-12-22(21)24(28)26(15-19(5)6)16-20(7)8/h17-22H,9-16H2,1-8H3