2,2-dimethyl-N,N'-bis(2,2,4-trimethyl-4-oxidanyl-pentan-3-yl)propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis(2,2,4-trimethyl-4-oxidanyl-pentan-3-yl)propanediamide Openeye Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-methyl-propyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(2-hydroxy-2,4,4-trimethylpentan-3-yl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-hydroxy-2,4,4-trimethylpentan-3-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-methyl-propyl)-2,2-dimethyl-malonamide Formula: C21H42N2O4 MolecularWeight: 386.56918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H42N2O4/c1-17(2,3)13(20(9,10)26)22-15(24)19(7,8)16(25)23-14(18(4,5)6)21(11,12)27/h13-14,26-27H,1-12H3,(H,22,24)(H,23,25)