2-(3-cyanophenoxy)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-cyanophenyl)acetamide Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H11N3O2/c17-9-12-4-6-14(7-5-12)19-16(20)11-21-15-3-1-2-13(8-15)10-18/h1-8H,11H2,(H,19,20)