N-(2-morpholin-4-ylethyl)-N'-prop-2-enyl-ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-(2-morpholinoethyl)oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-prop-2-enyloxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-(2-morpholinoethyl)oxamide Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCCN1CCOCC1

Isomeric SMILES

C=CCNC(=O)C(=O)NCCN1CCOCC1

InChI

InChI=1S/C11H19N3O3/c1-2-3-12-10(15)11(16)13-4-5-14-6-8-17-9-7-14/h2H,1,3-9H2,(H,12,15)(H,13,16)