2,2-diethyl-N,N,N',N'-tetramethyl-propanediamide

Systemtic Name: 2,2-diethyl-N,N,N',N'-tetramethyl-propanediamide Openeye Name: 2,2-diethyl-N,N,N',N'-tetramethyl-propanediamide CAS Name: 2,2-diethyl-N,N,N',N'-tetramethylpropanediamide IUPAC Name: 2,2-diethyl-N,N,N',N'-tetramethylpropanediamide Traditional Name: 2,2-diethyl-N,N,N',N'-tetramethyl-malonamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)N(C)C)C(=O)N(C)C

Isomeric SMILES

CCC(CC)(C(=O)N(C)C)C(=O)N(C)C

InChI

InChI=1S/C11H22N2O2/c1-7-11(8-2,9(14)12(3)4)10(15)13(5)6/h7-8H2,1-6H3