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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C#N

InChI

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