N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C26H19N3O3/c30-25(19-31-23-12-14-24(15-13-23)32-26-9-2-4-17-28-26)29-22-8-5-6-20(18-22)10-11-21-7-1-3-16-27-21/h1-9,12-18H,19H2,(H,29,30)