2-[4-(phenylcarbonyl)phenoxy]-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-pyrimidyl)acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C19H15N3O3/c23-17(22-19-20-11-4-12-21-19)13-25-16-9-7-15(8-10-16)18(24)14-5-2-1-3-6-14/h1-12H,13H2,(H,20,21,22,23)