(4-acetamidophenyl) 2-(4-cyano-2-ethoxy-phenoxy)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(4-cyano-2-ethoxy-phenoxy)ethanoate Openeye Name: (4-acetamidophenyl) 2-(4-cyano-2-ethoxy-phenoxy)acetate CAS Name: 2-(4-cyano-2-ethoxyphenoxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-cyano-2-ethoxyphenoxy)acetate Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)acetic acid (4-acetamidophenyl) ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H18N2O5/c1-3-24-18-10-14(11-20)4-9-17(18)25-12-19(23)26-16-7-5-15(6-8-16)21-13(2)22/h4-10H,3,12H2,1-2H3,(H,21,22)