N1,N1'-bis(2,4,4-trimethylpentan-2-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2,4,4-trimethylpentan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1,1,3,3-tetramethylbutyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2,4,4-trimethylpentan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2,4,4-trimethylpentan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(1,1,3,3-tetramethylbutyl)cyclobutane-1,1-dicarboxamide Formula: C22H42N2O2 MolecularWeight: 366.58108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1(CCC1)C(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1(CCC1)C(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C22H42N2O2/c1-18(2,3)14-20(7,8)23-16(25)22(12-11-13-22)17(26)24-21(9,10)15-19(4,5)6/h11-15H2,1-10H3,(H,23,25)(H,24,26)