3-(2-acetamidophenoxy)propanoate

Systemtic Name: 3-(2-acetamidophenoxy)propanoate Openeye Name: 3-(2-acetamidophenoxy)propanoate CAS Name: 3-(2-acetamidophenoxy)propanoate IUPAC Name: 3-(2-acetamidophenoxy)propanoate Traditional Name: 3-(2-acetamidophenoxy)propionate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCC(=O)[O-]

InChI

InChI=1S/C11H13NO4/c1-8(13)12-9-4-2-3-5-10(9)16-7-6-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)/p-1