2-(4-acetamido-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: 2-(4-acetamido-3,5-dimethyl-phenoxy)ethanoate Openeye Name: 2-(4-acetamido-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-acetamido-3,5-dimethylphenoxy)acetate IUPAC Name: 2-(4-acetamido-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-acetamido-3,5-dimethyl-phenoxy)acetate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)OCC(=O)[O-]

InChI

InChI=1S/C12H15NO4/c1-7-4-10(17-6-11(15)16)5-8(2)12(7)13-9(3)14/h4-5H,6H2,1-3H3,(H,13,14)(H,15,16)/p-1