(4-aminocarbonylphenyl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (4-carbamoylphenyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (4-carbamoylphenyl) ester Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H12N2O4/c17-9-12-3-1-2-4-14(12)21-10-15(19)22-13-7-5-11(6-8-13)16(18)20/h1-8H,10H2,(H2,18,20)