N'-tert-butyl-N-pentyl-ethanediamide

Systemtic Name: N'-tert-butyl-N-pentyl-ethanediamide Openeye Name: N'-tert-butyl-N-pentyl-oxamide CAS Name: N'-tert-butyl-N-pentyloxamide IUPAC Name: N'-tert-butyl-N-pentyloxamide Traditional Name: N-amyl-N'-tert-butyl-oxamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCCNC(=O)C(=O)NC(C)(C)C

InChI

InChI=1S/C11H22N2O2/c1-5-6-7-8-12-9(14)10(15)13-11(2,3)4/h5-8H2,1-4H3,(H,12,14)(H,13,15)