N,N,N',N'-tetramethyl-2-(11-oxidanylundecyl)propanediamide

Systemtic Name: N,N,N',N'-tetramethyl-2-(11-oxidanylundecyl)propanediamide Openeye Name: 2-(11-hydroxyundecyl)-N,N,N',N'-tetramethyl-propanediamide CAS Name: 2-(11-hydroxyundecyl)-N,N,N',N'-tetramethylpropanediamide IUPAC Name: 2-(11-hydroxyundecyl)-N,N,N',N'-tetramethylpropanediamide Traditional Name: 2-(11-hydroxyundecyl)-N,N,N',N'-tetramethyl-malonamide Formula: C18H36N2O3 MolecularWeight: 328.49004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CCCCCCCCCCCO)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C(CCCCCCCCCCCO)C(=O)N(C)C

InChI

InChI=1S/C18H36N2O3/c1-19(2)17(22)16(18(23)20(3)4)14-12-10-8-6-5-7-9-11-13-15-21/h16,21H,5-15H2,1-4H3