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

Systemtic Name: N-[2-[2-[2-(prop-2-enoylamino)ethoxy]propan-2-yloxy]ethyl]prop-2-enamide Openeye Name: N-[2-[1-methyl-1-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide CAS Name: N-[2-[2-[2-(1-oxoprop-2-enylamino)ethoxy]propan-2-yloxy]ethyl]-2-propenamide IUPAC Name: N-[2-[2-[2-(prop-2-enoylamino)ethoxy]propan-2-yloxy]ethyl]prop-2-enamide Traditional Name: N-[2-[1-(2-acrylamidoethoxy)-1-methyl-ethoxy]ethyl]acrylamide Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OCCNC(=O)C=C)OCCNC(=O)C=C

Isomeric SMILES

CC(C)(OCCNC(=O)C=C)OCCNC(=O)C=C

InChI

InChI=1S/C13H22N2O4/c1-5-11(16)14-7-9-18-13(3,4)19-10-8-15-12(17)6-2/h5-6H,1-2,7-10H2,3-4H3,(H,14,16)(H,15,17)