N-(cyanomethyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(cyanomethyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(cyanomethyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(cyanomethyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(cyanomethyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(cyanomethyl)-2-(3-cyanophenoxy)acetamide Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCC#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCC#N)C#N

InChI

InChI=1S/C11H9N3O2/c12-4-5-14-11(15)8-16-10-3-1-2-9(6-10)7-13/h1-3,6H,5,8H2,(H,14,15)