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

Systemtic Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)OC)OC

InChI

InChI=1S/C24H22N2O4/c1-28-21-13-11-18(23(29-2)24(21)30-3)16-22(27)26-20-9-6-7-17(15-20)10-12-19-8-4-5-14-25-19/h4-9,11,13-15H,16H2,1-3H3,(H,26,27)