N1,N1'-bis(2,2,4-trimethyl-4-oxidanyl-pentan-3-yl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2,2,4-trimethyl-4-oxidanyl-pentan-3-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-tert-butyl-2-hydroxy-2-methyl-propyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-2,4,4-trimethylpentan-3-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-2,4,4-trimethylpentan-3-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-methyl-propyl)cyclohexane-1,1-dicarboxamide Formula: C24H46N2O4 MolecularWeight: 426.63304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C)(C)O)NC(=O)C1(CCCCC1)C(=O)NC(C(C)(C)C)C(C)(C)O

Isomeric SMILES

CC(C)(C)C(C(C)(C)O)NC(=O)C1(CCCCC1)C(=O)NC(C(C)(C)C)C(C)(C)O

InChI

InChI=1S/C24H46N2O4/c1-20(2,3)16(22(7,8)29)25-18(27)24(14-12-11-13-15-24)19(28)26-17(21(4,5)6)23(9,10)30/h16-17,29-30H,11-15H2,1-10H3,(H,25,27)(H,26,28)