(3-acetamidophenyl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (3-acetamidophenyl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (3-acetamidophenyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (3-acetamidophenyl) ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H14N2O4/c1-12(20)19-14-6-4-7-15(9-14)23-17(21)11-22-16-8-3-2-5-13(16)10-18/h2-9H,11H2,1H3,(H,19,20)