N,N,N',N'-tetraoctylhexanediamide

Systemtic Name: N,N,N',N'-tetraoctylhexanediamide Openeye Name: N,N,N',N'-tetraoctylhexanediamide CAS Name: N,N,N',N'-tetraoctylhexanediamide IUPAC Name: N,N,N',N'-tetraoctylhexanediamide Traditional Name: N,N,N',N'-tetraoctyladipamide Formula: C38H76N2O2 MolecularWeight: 593.02224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H76N2O2/c1-5-9-13-17-21-27-33-39(34-28-22-18-14-10-6-2)37(41)31-25-26-32-38(42)40(35-29-23-19-15-11-7-3)36-30-24-20-16-12-8-4/h5-36H2,1-4H3