N,N,N',N'-tetrapentylbutanediamide

Systemtic Name: N,N,N',N'-tetrapentylbutanediamide Openeye Name: N,N,N',N'-tetrapentylbutanediamide CAS Name: N,N,N',N'-tetrapentylbutanediamide IUPAC Name: N,N,N',N'-tetrapentylbutanediamide Traditional Name: N,N,N',N'-tetraamylsuccinamide Formula: C24H48N2O2 MolecularWeight: 396.65012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H48N2O2/c1-5-9-13-19-25(20-14-10-6-2)23(27)17-18-24(28)26(21-15-11-7-3)22-16-12-8-4/h5-22H2,1-4H3