(4-acetamido-3-azanyl-5-methyl-phenyl) ethanoate

Systemtic Name: (4-acetamido-3-azanyl-5-methyl-phenyl) ethanoate Openeye Name: (4-acetamido-3-amino-5-methyl-phenyl) acetate CAS Name: acetic acid (4-acetamido-3-amino-5-methylphenyl) ester IUPAC Name: (4-acetamido-3-amino-5-methylphenyl) acetate Traditional Name: acetic acid (4-acetamido-3-amino-5-methyl-phenyl) ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-6-4-9(16-8(3)15)5-10(12)11(6)13-7(2)14/h4-5H,12H2,1-3H3,(H,13,14)