2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)C

InChI

InChI=1S/C22H18BrN3O3/c1-13-10-14(2)20(17(23)11-13)28-12-19(27)25-16-7-5-15(6-8-16)22-26-21-18(29-22)4-3-9-24-21/h3-11H,12H2,1-2H3,(H,25,27)