2-(2-cyanophenoxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-pyrimidyl)acetamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC=CC=N2

InChI

InChI=1S/C13H10N4O2/c14-8-10-4-1-2-5-11(10)19-9-12(18)17-13-15-6-3-7-16-13/h1-7H,9H2,(H,15,16,17,18)