N,N,N',N'-tetraoctylnonanediamide

Systemtic Name: N,N,N',N'-tetraoctylnonanediamide Openeye Name: N,N,N',N'-tetraoctylnonanediamide CAS Name: N,N,N',N'-tetraoctylnonanediamide IUPAC Name: N,N,N',N'-tetraoctylnonanediamide Traditional Name: N,N,N',N'-tetraoctylazelaamide Formula: C41H82N2O2 MolecularWeight: 635.10198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=O)CCCCCCCC(=O)N(CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=O)CCCCCCCC(=O)N(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C41H82N2O2/c1-5-9-13-17-24-30-36-42(37-31-25-18-14-10-6-2)40(44)34-28-22-21-23-29-35-41(45)43(38-32-26-19-15-11-7-3)39-33-27-20-16-12-8-4/h5-39H2,1-4H3