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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC=C(C=C1)OCC2CO2

Isomeric SMILES

C=CC(=O)NCC1=CC=C(C=C1)OCC2CO2

InChI

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