N-(2-cyanoethyl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)acetamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c13-6-3-7-15-12(16)9-17-11-5-2-1-4-10(11)8-14/h1-2,4-5H,3,7,9H2,(H,15,16)