(4-benzamidophenyl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (4-benzamidophenyl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (4-benzamidophenyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (4-benzamidophenyl) ester Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H16N2O4/c23-14-17-8-4-5-9-20(17)27-15-21(25)28-19-12-10-18(11-13-19)24-22(26)16-6-2-1-3-7-16/h1-13H,15H2,(H,24,26)