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3-pentadecyl-6-tetradecyl-nonanediamide

3-pentadecyl-6-tetradecyl-nonanediamide

Systemtic Name:3-pentadecyl-6-tetradecyl-nonanediamide
Openeye Name:3-pentadecyl-6-tetradecyl-nonanediamide
CAS Name:3-pentadecyl-6-tetradecylnonanediamide
IUPAC Name:3-pentadecyl-6-tetradecylnonanediamide
Traditional Name:6-myristyl-3-pentadecyl-azelaamide
Formula: C38H76N2O2
MolecularWeight: 593.02224
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(CCC(CCCCCCCCCCCCCC)CCC(=O)N)CC(=O)N


Isomeric SMILES

CCCCCCCCCCCCCCCC(CCC(CCCCCCCCCCCCCC)CCC(=O)N)CC(=O)N


InChI

InChI=1S/C38H76N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(34-38(40)42)31-30-35(32-33-37(39)41)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34H2,1-2H3,(H2,39,41)(H2,40,42)


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