(3-cyanophenyl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (3-cyanophenyl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (3-cyanophenyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (3-cyanophenyl) ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H17NO4/c23-14-18-7-4-8-21(13-18)27-22(24)16-26-20-11-9-19(10-12-20)25-15-17-5-2-1-3-6-17/h1-13H,15-16H2