2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: 2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: 2-(2,3,5-trimethylphenoxy)acetamide CAS Name: 2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: 2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: 2-(2,3,5-trimethylphenoxy)acetamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)N)C)C

InChI

InChI=1S/C11H15NO2/c1-7-4-8(2)9(3)10(5-7)14-6-11(12)13/h4-5H,6H2,1-3H3,(H2,12,13)