N-(1-morpholin-4-ylethyl)prop-2-enamide

Systemtic Name: N-(1-morpholin-4-ylethyl)prop-2-enamide Openeye Name: N-(1-morpholinoethyl)prop-2-enamide CAS Name: N-[1-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: N-(1-morpholin-4-ylethyl)prop-2-enamide Traditional Name: N-(1-morpholinoethyl)acrylamide Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C=C)N1CCOCC1

Isomeric SMILES

CC(NC(=O)C=C)N1CCOCC1

InChI

InChI=1S/C9H16N2O2/c1-3-9(12)10-8(2)11-4-6-13-7-5-11/h3,8H,1,4-7H2,2H3,(H,10,12)