N-[2-(3-cyanophenoxy)pyridin-3-yl]-2-(4-ethanoylphenyl)ethanamide

Systemtic Name: N-[2-(3-cyanophenoxy)pyridin-3-yl]-2-(4-ethanoylphenyl)ethanamide Openeye Name: 2-(4-acetylphenyl)-N-[2-(3-cyanophenoxy)-3-pyridyl]acetamide CAS Name: 2-(4-acetylphenyl)-N-[2-(3-cyanophenoxy)-3-pyridinyl]acetamide IUPAC Name: 2-(4-acetylphenyl)-N-[2-(3-cyanophenoxy)pyridin-3-yl]acetamide Traditional Name: 2-(4-acetylphenyl)-N-[2-(3-cyanophenoxy)-3-pyridyl]acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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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=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-15(26)18-9-7-16(8-10-18)13-21(27)25-20-6-3-11-24-22(20)28-19-5-2-4-17(12-19)14-23/h2-12H,13H2,1H3,(H,25,27)