N'-(2-methylpropyl)-N-pentyl-ethanediamide

Systemtic Name: N'-(2-methylpropyl)-N-pentyl-ethanediamide Openeye Name: N'-isobutyl-N-pentyl-oxamide CAS Name: N'-(2-methylpropyl)-N-pentyloxamide IUPAC Name: N'-(2-methylpropyl)-N-pentyloxamide Traditional Name: N-amyl-N'-isobutyl-oxamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NCC(C)C

Isomeric SMILES

CCCCCNC(=O)C(=O)NCC(C)C

InChI

InChI=1S/C11H22N2O2/c1-4-5-6-7-12-10(14)11(15)13-8-9(2)3/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15)