N,N,N',N'-tetrapentylhexanediamide

Systemtic Name: N,N,N',N'-tetrapentylhexanediamide Openeye Name: N,N,N',N'-tetrapentylhexanediamide CAS Name: N,N,N',N'-tetrapentylhexanediamide IUPAC Name: N,N,N',N'-tetrapentylhexanediamide Traditional Name: N,N,N',N'-tetraamyladipamide Formula: C26H52N2O2 MolecularWeight: 424.70328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CCCCC(=O)N(CCCCC)CCCCC

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CCCCC(=O)N(CCCCC)CCCCC

InChI

InChI=1S/C26H52N2O2/c1-5-9-15-21-27(22-16-10-6-2)25(29)19-13-14-20-26(30)28(23-17-11-7-3)24-18-12-8-4/h5-24H2,1-4H3