N-[2,3,6-trimethyl-4-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: N-[2,3,6-trimethyl-4-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: N-[2,3,6-trimethyl-4-(2-methylallyloxy)phenyl]acetamide CAS Name: N-[2,3,6-trimethyl-4-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: N-[2,3,6-trimethyl-4-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: N-[2,3,6-trimethyl-4-(2-methylallyloxy)phenyl]acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C)C)C)OCC(=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C)C)C)OCC(=C)C

InChI

InChI=1S/C15H21NO2/c1-9(2)8-18-14-7-10(3)15(16-13(6)17)12(5)11(14)4/h7H,1,8H2,2-6H3,(H,16,17)