N'-(2-morpholin-4-ylethyl)-N-propyl-ethanediamide

Systemtic Name: N'-(2-morpholin-4-ylethyl)-N-propyl-ethanediamide Openeye Name: N'-(2-morpholinoethyl)-N-propyl-oxamide CAS Name: N'-[2-(4-morpholinyl)ethyl]-N-propyloxamide IUPAC Name: N'-(2-morpholin-4-ylethyl)-N-propyloxamide Traditional Name: N'-(2-morpholinoethyl)-N-propyl-oxamide Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCCN1CCOCC1

Isomeric SMILES

CCCNC(=O)C(=O)NCCN1CCOCC1

InChI

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