2-(4-acetamido-2,3,5-trimethyl-phenyl)ethanoate

Systemtic Name: 2-(4-acetamido-2,3,5-trimethyl-phenyl)ethanoate Openeye Name: 2-(4-acetamido-2,3,5-trimethyl-phenyl)acetate CAS Name: 2-(4-acetamido-2,3,5-trimethylphenyl)acetate IUPAC Name: 2-(4-acetamido-2,3,5-trimethylphenyl)acetate Traditional Name: 2-(4-acetamido-2,3,5-trimethyl-phenyl)acetate Formula: C13H16NO3- MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-7-5-11(6-12(16)17)8(2)9(3)13(7)14-10(4)15/h5H,6H2,1-4H3,(H,14,15)(H,16,17)/p-1