N,N,N',N',2-pentamethylpropanediamide

Systemtic Name: N,N,N',N',2-pentamethylpropanediamide Openeye Name: N,N,N',N',2-pentamethylpropanediamide CAS Name: N,N,N',N',2-pentamethylpropanediamide IUPAC Name: N,N,N',N',2-pentamethylpropanediamide Traditional Name: N,N,N',N',2-pentamethylmalonamide Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O2/c1-6(7(11)9(2)3)8(12)10(4)5/h6H,1-5H3