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

Systemtic Name: N,N'-bis(2-methyl-4-oxidanyl-4-propyl-heptan-3-yl)propanediamide Openeye Name: N,N'-bis(2-hydroxy-1-isopropyl-2-propyl-pentyl)propanediamide CAS Name: N,N'-bis(4-hydroxy-2-methyl-4-propylheptan-3-yl)propanediamide IUPAC Name: N,N'-bis(4-hydroxy-2-methyl-4-propylheptan-3-yl)propanediamide Traditional Name: N,N'-bis(2-hydroxy-1-isopropyl-2-propyl-pentyl)malonamide Formula: C25H50N2O4 MolecularWeight: 442.6755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H50N2O4/c1-9-13-24(30,14-10-2)22(18(5)6)26-20(28)17-21(29)27-23(19(7)8)25(31,15-11-3)16-12-4/h18-19,22-23,30-31H,9-17H2,1-8H3,(H,26,28)(H,27,29)