(4-acetamido-2,3-dimethyl-phenyl) ethanoate

Systemtic Name: (4-acetamido-2,3-dimethyl-phenyl) ethanoate Openeye Name: (4-acetamido-2,3-dimethyl-phenyl) acetate CAS Name: acetic acid (4-acetamido-2,3-dimethylphenyl) ester IUPAC Name: (4-acetamido-2,3-dimethylphenyl) acetate Traditional Name: acetic acid (4-acetamido-2,3-dimethyl-phenyl) ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C12H15NO3/c1-7-8(2)12(16-10(4)15)6-5-11(7)13-9(3)14/h5-6H,1-4H3,(H,13,14)