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

Systemtic Name: 2-(2-azanylphenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(2-aminophenoxy)-N-(2-pyrimidyl)acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c13-9-4-1-2-5-10(9)18-8-11(17)16-12-14-6-3-7-15-12/h1-7H,8,13H2,(H,14,15,16,17)