(3-cyanophenyl)methyl 2-(4-phenylphenoxy)ethanoate

Systemtic Name: (3-cyanophenyl)methyl 2-(4-phenylphenoxy)ethanoate Openeye Name: (3-cyanophenyl)methyl 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (3-cyanobenzyl) ester Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC(=C3)C#N

InChI

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