N,N,N',N'-tetrapentylpropanediamide

Systemtic Name: N,N,N',N'-tetrapentylpropanediamide Openeye Name: N,N,N',N'-tetrapentylpropanediamide CAS Name: N,N,N',N'-tetrapentylpropanediamide IUPAC Name: N,N,N',N'-tetrapentylpropanediamide Traditional Name: N,N,N',N'-tetraamylmalonamide Formula: C23H46N2O2 MolecularWeight: 382.62354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H46N2O2/c1-5-9-13-17-24(18-14-10-6-2)22(26)21-23(27)25(19-15-11-7-3)20-16-12-8-4/h5-21H2,1-4H3