N-[[2,6-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide

Systemtic Name: N-[[2,6-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: N-[[2,6-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: N-[[2,6-dimethyl-4-(2-oxiranylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: N-[[2,6-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: N-(4-glycidoxy-2,6-dimethyl-benzyl)acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CNC(=O)C=C)C)OCC2CO2

Isomeric SMILES

CC1=CC(=CC(=C1CNC(=O)C=C)C)OCC2CO2

InChI

InChI=1S/C15H19NO3/c1-4-15(17)16-7-14-10(2)5-12(6-11(14)3)18-8-13-9-19-13/h4-6,13H,1,7-9H2,2-3H3,(H,16,17)