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

Systemtic Name: N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide Openeye Name: N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide CAS Name: N-[1-[1-(1-oxoprop-2-enylamino)ethoxy]ethyl]-2-propenamide IUPAC Name: N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide Traditional Name: N-[1-(1-acrylamidoethoxy)ethyl]acrylamide Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C=C)OC(C)NC(=O)C=C

Isomeric SMILES

CC(NC(=O)C=C)OC(C)NC(=O)C=C

InChI

InChI=1S/C10H16N2O3/c1-5-9(13)11-7(3)15-8(4)12-10(14)6-2/h5-8H,1-2H2,3-4H3,(H,11,13)(H,12,14)