(Z)-4-[3,5-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]-2-methyl-but-2-enamide

Systemtic Name: (Z)-4-[3,5-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]-2-methyl-but-2-enamide Openeye Name: (Z)-4-[3,5-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]-2-methyl-but-2-enamide CAS Name: (Z)-4-[3,5-dimethyl-4-(2-oxiranylmethoxy)phenyl]-2-methyl-2-butenamide IUPAC Name: (Z)-4-[3,5-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]-2-methylbut-2-enamide Traditional Name: (Z)-4-(4-glycidoxy-3,5-dimethyl-phenyl)-2-methyl-but-2-enamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2CO2)C)CC=C(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1OCC2CO2)C)C/C=C(/C)\C(=O)N

InChI

InChI=1S/C16H21NO3/c1-10(16(17)18)4-5-13-6-11(2)15(12(3)7-13)20-9-14-8-19-14/h4,6-7,14H,5,8-9H2,1-3H3,(H2,17,18)/b10-4-