N-[8-(nonanoylamino)octyl]nonanamide

Systemtic Name: N-[8-(nonanoylamino)octyl]nonanamide Openeye Name: N-[8-(nonanoylamino)octyl]nonanamide CAS Name: N-[8-(1-oxononylamino)octyl]nonanamide IUPAC Name: N-[8-(nonanoylamino)octyl]nonanamide Traditional Name: N-[8-(pelargonylamino)octyl]pelargonamide Formula: C26H52N2O2 MolecularWeight: 424.70328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCCCCCCCCNC(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCC(=O)NCCCCCCCCNC(=O)CCCCCCCC

InChI

InChI=1S/C26H52N2O2/c1-3-5-7-9-13-17-21-25(29)27-23-19-15-11-12-16-20-24-28-26(30)22-18-14-10-8-6-4-2/h3-24H2,1-2H3,(H,27,29)(H,28,30)