N,N'-bis(4-ethyl-2,2-dimethyl-4-oxidanyl-hexan-3-yl)propanediamide

Systemtic Name: N,N'-bis(4-ethyl-2,2-dimethyl-4-oxidanyl-hexan-3-yl)propanediamide Openeye Name: N,N'-bis(1-tert-butyl-2-ethyl-2-hydroxy-butyl)propanediamide CAS Name: N,N'-bis(4-ethyl-4-hydroxy-2,2-dimethylhexan-3-yl)propanediamide IUPAC Name: N,N'-bis(4-ethyl-4-hydroxy-2,2-dimethylhexan-3-yl)propanediamide Traditional Name: N,N'-bis(1-tert-butyl-2-ethyl-2-hydroxy-butyl)malonamide Formula: C23H46N2O4 MolecularWeight: 414.62234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C(C)(C)C)NC(=O)CC(=O)NC(C(C)(C)C)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C(C(C)(C)C)NC(=O)CC(=O)NC(C(C)(C)C)C(CC)(CC)O)O

InChI

InChI=1S/C23H46N2O4/c1-11-22(28,12-2)18(20(5,6)7)24-16(26)15-17(27)25-19(21(8,9)10)23(29,13-3)14-4/h18-19,28-29H,11-15H2,1-10H3,(H,24,26)(H,25,27)