2-[[2,3,5,6-tetramethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide

Systemtic Name: 2-[[2,3,5,6-tetramethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: 2-[[2,3,5,6-tetramethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: 2-[[2,3,5,6-tetramethyl-4-(2-oxiranylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: 2-[[2,3,5,6-tetramethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: 2-(4-glycidoxy-2,3,5,6-tetramethyl-benzyl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-9(17(18)19)6-15-10(2)12(4)16(13(5)11(15)3)21-8-14-7-20-14/h14H,1,6-8H2,2-5H3,(H2,18,19)