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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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