N,N-dibutylbutan-1-amine; N-methylethanamide

Systemtic Name: N,N-dibutylbutan-1-amine; N-methylethanamide Openeye Name: N,N-dibutylbutan-1-amine; N-methylacetamide CAS Name: N,N-dibutyl-1-butanamine; N-methylacetamide IUPAC Name: N,N-dibutylbutan-1-amine; N-methylacetamide Traditional Name: N-methylacetamide; tributylamine Formula: C15H34N2O MolecularWeight: 258.44326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC.CC(=O)NC

Isomeric SMILES

CCCCN(CCCC)CCCC.CC(=O)NC

InChI

InChI=1S/C12H27N.C3H7NO/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-3(5)4-2/h4-12H2,1-3H3;1-2H3,(H,4,5)