N,N,N',N'-tetraethylpentanediamide

Systemtic Name: N,N,N',N'-tetraethylpentanediamide Openeye Name: N,N,N',N'-tetraethylpentanediamide CAS Name: N,N,N',N'-tetraethylpentanediamide IUPAC Name: N,N,N',N'-tetraethylpentanediamide Traditional Name: N,N,N',N'-tetraethylglutaramide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCCC(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)CCCC(=O)N(CC)CC

InChI

InChI=1S/C13H26N2O2/c1-5-14(6-2)12(16)10-9-11-13(17)15(7-3)8-4/h5-11H2,1-4H3