2-(4-phenylphenyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-phenylphenyl)-N-(2-pyridyl)acetamide CAS Name: 2-(4-phenylphenyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-phenylphenyl)-N-(2-pyridyl)acetamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c22-19(21-18-8-4-5-13-20-18)14-15-9-11-17(12-10-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,20,21,22)