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

Systemtic Name: 2-(4-phenoxyphenyl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(4-phenoxyphenyl)-N-(4-pyridyl)acetamide CAS Name: 2-(4-phenoxyphenyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-phenoxyphenyl)-N-pyridin-4-ylacetamide Traditional Name: 2-(4-phenoxyphenyl)-N-(4-pyridyl)acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)NC3=CC=NC=C3

InChI

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