N,N'-bis(3-methylbutyl)propanediamide

Systemtic Name: N,N'-bis(3-methylbutyl)propanediamide Openeye Name: N,N'-diisopentylpropanediamide CAS Name: N,N'-bis(3-methylbutyl)propanediamide IUPAC Name: N,N'-bis(3-methylbutyl)propanediamide Traditional Name: N,N'-diisoamylmalonamide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC(=O)NCCC(C)C

Isomeric SMILES

CC(C)CCNC(=O)CC(=O)NCCC(C)C

InChI

InChI=1S/C13H26N2O2/c1-10(2)5-7-14-12(16)9-13(17)15-8-6-11(3)4/h10-11H,5-9H2,1-4H3,(H,14,16)(H,15,17)