2-(4-phenylphenoxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(4-phenylphenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(4-phenylphenoxy)-N-(2-pyrimidyl)acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c22-17(21-18-19-11-4-12-20-18)13-23-16-9-7-15(8-10-16)14-5-2-1-3-6-14/h1-12H,13H2,(H,19,20,21,22)