N1,N2-bis(2,4,4-trimethylpentan-2-yl)cyclobutane-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2,4,4-trimethylpentan-2-yl)cyclobutane-1,2-dicarboxamide Openeye Name: N1,N2-bis(1,1,3,3-tetramethylbutyl)cyclobutane-1,2-dicarboxamide CAS Name: N1,N2-bis(2,4,4-trimethylpentan-2-yl)cyclobutane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2,4,4-trimethylpentan-2-yl)cyclobutane-1,2-dicarboxamide Traditional Name: N,N'-bis(1,1,3,3-tetramethylbutyl)cyclobutane-1,2-dicarboxamide Formula: C22H42N2O2 MolecularWeight: 366.58108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1CCC1C(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1CCC1C(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C22H42N2O2/c1-19(2,3)13-21(7,8)23-17(25)15-11-12-16(15)18(26)24-22(9,10)14-20(4,5)6/h15-16H,11-14H2,1-10H3,(H,23,25)(H,24,26)