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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCOCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCOCCNC(=O)C=C

InChI

InChI=1S/C10H16N2O3/c1-3-9(13)11-5-7-15-8-6-12-10(14)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)