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

Systemtic Name: (3-cyanophenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (3-cyanophenyl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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