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

Systemtic Name: N-ethyl-N'-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N-ethyl-N'-(3-morpholinopropyl)oxamide CAS Name: N-ethyl-N'-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N-ethyl-N'-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N-ethyl-N'-(3-morpholinopropyl)oxamide Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NCCCN1CCOCC1

Isomeric SMILES

CCNC(=O)C(=O)NCCCN1CCOCC1

InChI

InChI=1S/C11H21N3O3/c1-2-12-10(15)11(16)13-4-3-5-14-6-8-17-9-7-14/h2-9H2,1H3,(H,12,15)(H,13,16)