2-(2-phenylphenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-phenylphenoxy)-N-(3-pyridyl)acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H16N2O2/c22-19(21-16-9-6-12-20-13-16)14-23-18-11-5-4-10-17(18)15-7-2-1-3-8-15/h1-13H,14H2,(H,21,22)