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

Systemtic Name: 4-methyl-N1,N1,N2,N2-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetraisobutyl-4-methyl-cyclohexane-1,2-dicarboxamide CAS Name: 4-methyl-N1,N1,N2,N2-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide IUPAC Name: 4-methyl-1-N,1-N,2-N,2-N-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetraisobutyl-4-methyl-cyclohexane-1,2-dicarboxamide Formula: C25H48N2O2 MolecularWeight: 408.66082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(=O)N(CC(C)C)CC(C)C)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1CCC(C(C1)C(=O)N(CC(C)C)CC(C)C)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C25H48N2O2/c1-17(2)13-26(14-18(3)4)24(28)22-11-10-21(9)12-23(22)25(29)27(15-19(5)6)16-20(7)8/h17-23H,10-16H2,1-9H3