(5-azanyl-2-methoxy-3,4-dimethyl-phenyl) ethanoate

Systemtic Name: (5-azanyl-2-methoxy-3,4-dimethyl-phenyl) ethanoate Openeye Name: (5-amino-2-methoxy-3,4-dimethyl-phenyl) acetate CAS Name: acetic acid (5-amino-2-methoxy-3,4-dimethylphenyl) ester IUPAC Name: (5-amino-2-methoxy-3,4-dimethylphenyl) acetate Traditional Name: acetic acid (5-amino-2-methoxy-3,4-dimethyl-phenyl) ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N)OC(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1N)OC(=O)C)OC)C

InChI

InChI=1S/C11H15NO3/c1-6-7(2)11(14-4)10(5-9(6)12)15-8(3)13/h5H,12H2,1-4H3