2-(2-methylprop-2-enoxy)-2-phenyl-ethanamide

Systemtic Name: 2-(2-methylprop-2-enoxy)-2-phenyl-ethanamide Openeye Name: 2-(2-methylallyloxy)-2-phenyl-acetamide CAS Name: 2-(2-methylprop-2-enoxy)-2-phenylacetamide IUPAC Name: 2-(2-methylprop-2-enoxy)-2-phenylacetamide Traditional Name: 2-(2-methylallyloxy)-2-phenyl-acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(C1=CC=CC=C1)C(=O)N

Isomeric SMILES

CC(=C)COC(C1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C12H15NO2/c1-9(2)8-15-11(12(13)14)10-6-4-3-5-7-10/h3-7,11H,1,8H2,2H3,(H2,13,14)