(E)-N-methyl-3-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-methyl-3-[4-(2-oxiranylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-glycidoxyphenyl)-N-methyl-acrylamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC=C(C=C1)OCC2CO2

Isomeric SMILES

CNC(=O)/C=C/C1=CC=C(C=C1)OCC2CO2

InChI

InChI=1S/C13H15NO3/c1-14-13(15)7-4-10-2-5-11(6-3-10)16-8-12-9-17-12/h2-7,12H,8-9H2,1H3,(H,14,15)/b7-4+