N-[1-ethoxy-1-(prop-2-enoylamino)propyl]prop-2-enamide

Systemtic Name: N-[1-ethoxy-1-(prop-2-enoylamino)propyl]prop-2-enamide Openeye Name: N-[1-ethoxy-1-(prop-2-enoylamino)propyl]prop-2-enamide CAS Name: N-[1-ethoxy-1-(1-oxoprop-2-enylamino)propyl]-2-propenamide IUPAC Name: N-[1-ethoxy-1-(prop-2-enoylamino)propyl]prop-2-enamide Traditional Name: N-(1-acrylamido-1-ethoxy-propyl)acrylamide Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C=C)(NC(=O)C=C)OCC

Isomeric SMILES

CCC(NC(=O)C=C)(NC(=O)C=C)OCC

InChI

InChI=1S/C11H18N2O3/c1-5-9(14)12-11(7-3,16-8-4)13-10(15)6-2/h5-6H,1-2,7-8H2,3-4H3,(H,12,14)(H,13,15)