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

Systemtic Name: N,N,N',N'-tetrakis(3-methylbutyl)propanediamide Openeye Name: N,N,N',N'-tetraisopentylpropanediamide CAS Name: N,N,N',N'-tetrakis(3-methylbutyl)propanediamide IUPAC Name: N,N,N',N'-tetrakis(3-methylbutyl)propanediamide Traditional Name: N,N,N',N'-tetraisoamylmalonamide Formula: C23H46N2O2 MolecularWeight: 382.62354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H46N2O2/c1-18(2)9-13-24(14-10-19(3)4)22(26)17-23(27)25(15-11-20(5)6)16-12-21(7)8/h18-21H,9-17H2,1-8H3