(4-cyanophenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: (4-cyanophenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (4-cyanophenyl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (4-cyanophenyl) ester Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17NO3/c23-15-18-10-12-20(13-11-18)26-22(24)16-25-21-9-5-4-8-19(21)14-17-6-2-1-3-7-17/h1-13H,14,16H2