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

Systemtic Name: (3-cyanophenyl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (3-cyanophenyl)methyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (3-cyanobenzyl) ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H19NO4/c24-14-19-7-4-8-20(13-19)16-28-23(25)17-27-22-11-9-21(10-12-22)26-15-18-5-2-1-3-6-18/h1-13H,15-17H2