2-(4-ethanoylphenyl)-N-(2-pyridin-3-yloxypyridin-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenyl)-N-(2-pyridin-3-yloxypyridin-3-yl)ethanamide Openeye Name: 2-(4-acetylphenyl)-N-[2-(3-pyridyloxy)-3-pyridyl]acetamide CAS Name: 2-(4-acetylphenyl)-N-[2-(3-pyridinyloxy)-3-pyridinyl]acetamide IUPAC Name: 2-(4-acetylphenyl)-N-(2-pyridin-3-yloxypyridin-3-yl)acetamide Traditional Name: 2-(4-acetylphenyl)-N-[2-(3-pyridyloxy)-3-pyridyl]acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC(=O)NC2=C(N=CC=C2)OC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC(=O)NC2=C(N=CC=C2)OC3=CN=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-14(24)16-8-6-15(7-9-16)12-19(25)23-18-5-3-11-22-20(18)26-17-4-2-10-21-13-17/h2-11,13H,12H2,1H3,(H,23,25)