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

Systemtic Name: 2-[[2,6-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: 2-[[2,6-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: 2-[[2,6-dimethyl-4-(2-oxiranylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: 2-[[2,6-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: 2-(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(=C1CC(=C)C(=O)N)C)OCC2CO2

Isomeric SMILES

CC1=CC(=CC(=C1CC(=C)C(=O)N)C)OCC2CO2

InChI

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