2-(4-acetamido-3-methyl-phenoxy)ethanoate

Systemtic Name: 2-(4-acetamido-3-methyl-phenoxy)ethanoate Openeye Name: 2-(4-acetamido-3-methyl-phenoxy)acetate CAS Name: 2-(4-acetamido-3-methylphenoxy)acetate IUPAC Name: 2-(4-acetamido-3-methylphenoxy)acetate Traditional Name: 2-(4-acetamido-3-methyl-phenoxy)acetate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)[O-])NC(=O)C

InChI

InChI=1S/C11H13NO4/c1-7-5-9(16-6-11(14)15)3-4-10(7)12-8(2)13/h3-5H,6H2,1-2H3,(H,12,13)(H,14,15)/p-1