2-(4-cyanophenoxy)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)acetamide IUPAC Name: 2-(4-cyanophenoxy)acetamide Traditional Name: 2-(4-cyanophenoxy)acetamide Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-4H,6H2,(H2,11,12)