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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C28H22N2O3/c31-28(30-25-11-6-9-22(19-25)12-13-24-10-4-5-18-29-24)21-33-27-16-14-26(15-17-27)32-20-23-7-2-1-3-8-23/h1-11,14-19H,20-21H2,(H,30,31)