N-pentyl-N'-propan-2-yl-ethanediamide

Systemtic Name: N-pentyl-N'-propan-2-yl-ethanediamide Openeye Name: N'-isopropyl-N-pentyl-oxamide CAS Name: N-pentyl-N'-propan-2-yloxamide IUPAC Name: N-pentyl-N'-propan-2-yloxamide Traditional Name: N-amyl-N'-isopropyl-oxamide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O2/c1-4-5-6-7-11-9(13)10(14)12-8(2)3/h8H,4-7H2,1-3H3,(H,11,13)(H,12,14)