N-butylbutan-1-amine; N',N'-dipropylethanediamide

Systemtic Name: N-butylbutan-1-amine; N',N'-dipropylethanediamide Openeye Name: N-butylbutan-1-amine; N',N'-dipropyloxamide CAS Name: N-butyl-1-butanamine; N',N'-dipropyloxamide IUPAC Name: N-butylbutan-1-amine; N',N'-dipropyloxamide Traditional Name: dibutylamine; N',N'-dipropyloxamide Formula: C16H35N3O2 MolecularWeight: 301.468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CCCN(CCC)C(=O)C(=O)N

Isomeric SMILES

CCCCNCCCC.CCCN(CCC)C(=O)C(=O)N

InChI

InChI=1S/C8H16N2O2.C8H19N/c1-3-5-10(6-4-2)8(12)7(9)11;1-3-5-7-9-8-6-4-2/h3-6H2,1-2H3,(H2,9,11);9H,3-8H2,1-2H3