(4-phenylmethoxyphenyl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (4-benzoxyphenyl) 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)OC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3C#N

InChI

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