N,N'-bis(2-methyl-4-oxidanyl-4-propyl-heptan-3-yl)ethanediamide

Systemtic Name: N,N'-bis(2-methyl-4-oxidanyl-4-propyl-heptan-3-yl)ethanediamide Openeye Name: N,N'-bis(2-hydroxy-1-isopropyl-2-propyl-pentyl)oxamide CAS Name: N,N'-bis(4-hydroxy-2-methyl-4-propylheptan-3-yl)oxamide IUPAC Name: N,N'-bis(4-hydroxy-2-methyl-4-propylheptan-3-yl)oxamide Traditional Name: N,N'-bis(2-hydroxy-1-isopropyl-2-propyl-pentyl)oxamide Formula: C24H48N2O4 MolecularWeight: 428.64892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H48N2O4/c1-9-13-23(29,14-10-2)19(17(5)6)25-21(27)22(28)26-20(18(7)8)24(30,15-11-3)16-12-4/h17-20,29-30H,9-16H2,1-8H3,(H,25,27)(H,26,28)