N-[2-(2-methylprop-2-enoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C12H15NO2/c1-9(2)8-15-12-7-5-4-6-11(12)13-10(3)14/h4-7H,1,8H2,2-3H3,(H,13,14)