11-azanyl-N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]undecanamide

Systemtic Name: 11-azanyl-N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]undecanamide Openeye Name: 11-amino-N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]undecanamide CAS Name: 11-amino-N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]undecanamide IUPAC Name: 11-amino-N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]undecanamide Traditional Name: 11-amino-N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]undecanamide Formula: C26H54N2O8 MolecularWeight: 522.71556

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOCCOCCOCCOCCNC(=O)CCCCCCCCCCN

Isomeric SMILES

COCCOCCOCCOCCOCCOCCOCCNC(=O)CCCCCCCCCCN

InChI

InChI=1S/C26H54N2O8/c1-30-14-15-32-18-19-34-22-23-36-25-24-35-21-20-33-17-16-31-13-12-28-26(29)10-8-6-4-2-3-5-7-9-11-27/h2-25,27H2,1H3,(H,28,29)