N,N'-bis(2-methylpentan-2-yl)hexanediamide

Systemtic Name: N,N'-bis(2-methylpentan-2-yl)hexanediamide Openeye Name: N,N'-bis(1,1-dimethylbutyl)hexanediamide CAS Name: N,N'-bis(2-methylpentan-2-yl)hexanediamide IUPAC Name: N,N'-bis(2-methylpentan-2-yl)hexanediamide Traditional Name: N,N'-bis(1,1-dimethylbutyl)adipamide Formula: C18H36N2O2 MolecularWeight: 312.49064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)NC(=O)CCCCC(=O)NC(C)(C)CCC

Isomeric SMILES

CCCC(C)(C)NC(=O)CCCCC(=O)NC(C)(C)CCC

InChI

InChI=1S/C18H36N2O2/c1-7-13-17(3,4)19-15(21)11-9-10-12-16(22)20-18(5,6)14-8-2/h7-14H2,1-6H3,(H,19,21)(H,20,22)