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

Systemtic Name: N-[3-(oxiran-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: N-[3-(oxiran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: N-[3-(2-oxiranylmethoxy)phenyl]-2-propenamide IUPAC Name: N-[3-(oxiran-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: N-(3-glycidoxyphenyl)acrylamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=CC=C1)OCC2CO2

Isomeric SMILES

C=CC(=O)NC1=CC(=CC=C1)OCC2CO2

InChI

InChI=1S/C12H13NO3/c1-2-12(14)13-9-4-3-5-10(6-9)15-7-11-8-16-11/h2-6,11H,1,7-8H2,(H,13,14)