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

Systemtic Name: (4-acetamido-2,3,5-trimethyl-phenyl) ethanoate Openeye Name: (4-acetamido-2,3,5-trimethyl-phenyl) acetate CAS Name: acetic acid (4-acetamido-2,3,5-trimethylphenyl) ester IUPAC Name: (4-acetamido-2,3,5-trimethylphenyl) acetate Traditional Name: acetic acid (4-acetamido-2,3,5-trimethyl-phenyl) ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C)C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C13H17NO3/c1-7-6-12(17-11(5)16)8(2)9(3)13(7)14-10(4)15/h6H,1-5H3,(H,14,15)