2-(3-acetamidophenoxy)ethanoate

Systemtic Name: 2-(3-acetamidophenoxy)ethanoate Openeye Name: 2-(3-acetamidophenoxy)acetate CAS Name: 2-(3-acetamidophenoxy)acetate IUPAC Name: 2-(3-acetamidophenoxy)acetate Traditional Name: 2-(3-acetamidophenoxy)acetate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-7(12)11-8-3-2-4-9(5-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)/p-1