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

Systemtic Name: N-(2-cyanoethyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3-cyanophenoxy)acetamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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