2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4)C

InChI

InChI=1S/C25H22N2O3/c1-25(2)16-19-8-6-11-22(24(19)30-25)29-17-23(28)27-21-10-5-7-18(15-21)12-13-20-9-3-4-14-26-20/h3-11,14-15H,16-17H2,1-2H3,(H,27,28)