N-(2-cyanoethyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)acetamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCCC#N

InChI

InChI=1S/C12H11N3O2/c13-6-1-7-15-12(16)9-17-11-4-2-10(8-14)3-5-11/h2-5H,1,7,9H2,(H,15,16)