N'-hexadecyl-N'-octadecyl-butanediamide

Systemtic Name: N'-hexadecyl-N'-octadecyl-butanediamide Openeye Name: N'-hexadecyl-N'-octadecyl-butanediamide CAS Name: N'-hexadecyl-N'-octadecylbutanediamide IUPAC Name: N'-hexadecyl-N'-octadecylbutanediamide Traditional Name: N'-cetyl-N'-stearyl-succinamide Formula: C38H76N2O2 MolecularWeight: 593.02224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C(=O)CCC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C(=O)CCC(=O)N

InChI

InChI=1S/C38H76N2O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-36-40(38(42)34-33-37(39)41)35-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3,(H2,39,41)