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

Systemtic Name: (2-propoxyphenyl) 2-(4-cyano-2-ethoxy-phenoxy)ethanoate Openeye Name: (2-propoxyphenyl) 2-(4-cyano-2-ethoxy-phenoxy)acetate CAS Name: 2-(4-cyano-2-ethoxyphenoxy)acetic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 2-(4-cyano-2-ethoxyphenoxy)acetate Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)acetic acid (2-propoxyphenyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C20H21NO5/c1-3-11-24-16-7-5-6-8-18(16)26-20(22)14-25-17-10-9-15(13-21)12-19(17)23-4-2/h5-10,12H,3-4,11,14H2,1-2H3