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

Systemtic Name: N-[4-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(4-methyl-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-phenoxy-acetamide CAS Name: N-[4-methyl-3-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-(4-methyl-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-phenoxy-acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)C3=NC4=C(O3)C=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)C3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C21H17N3O3/c1-14-9-10-15(23-19(25)13-26-16-6-3-2-4-7-16)12-17(14)21-24-20-18(27-21)8-5-11-22-20/h2-12H,13H2,1H3,(H,23,25)