3-phenoxy-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide

Systemtic Name: 3-phenoxy-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Openeye Name: 3-phenoxy-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide CAS Name: 3-phenoxy-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]benzamide IUPAC Name: 3-phenoxy-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Traditional Name: 3-phenoxy-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C26H18N2O2/c29-26(21-9-7-14-25(19-21)30-24-12-2-1-3-13-24)28-23-11-6-8-20(18-23)15-16-22-10-4-5-17-27-22/h1-14,17-19H,(H,28,29)