3-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethynyl]-N-(oxan-4-yl)benzamide

Systemtic Name: 3-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethynyl]-N-(oxan-4-yl)benzamide Openeye Name: 3-[2-(5-methyl-3-phenyl-isoxazol-4-yl)ethynyl]-N-tetrahydropyran-4-yl-benzamide CAS Name: 3-[2-(5-methyl-3-phenyl-4-isoxazolyl)ethynyl]-N-(4-oxanyl)benzamide IUPAC Name: 3-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethynyl]-N-(oxan-4-yl)benzamide Traditional Name: 3-[2-(5-methyl-3-phenyl-isoxazol-4-yl)ethynyl]-N-tetrahydropyran-4-yl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C#CC3=CC(=CC=C3)C(=O)NC4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C#CC3=CC(=CC=C3)C(=O)NC4CCOCC4

InChI

InChI=1S/C24H22N2O3/c1-17-22(23(26-29-17)19-7-3-2-4-8-19)11-10-18-6-5-9-20(16-18)24(27)25-21-12-14-28-15-13-21/h2-9,16,21H,12-15H2,1H3,(H,25,27)