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

Systemtic Name: (4-cyanophenyl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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