N-methyl-N'-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N-methyl-N'-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N-methyl-N'-(3-morpholinopropyl)oxamide CAS Name: N-methyl-N'-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N-methyl-N'-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N-methyl-N'-(3-morpholinopropyl)oxamide Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NCCCN1CCOCC1

Isomeric SMILES

CNC(=O)C(=O)NCCCN1CCOCC1

InChI

InChI=1S/C10H19N3O3/c1-11-9(14)10(15)12-3-2-4-13-5-7-16-8-6-13/h2-8H2,1H3,(H,11,14)(H,12,15)