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

Systemtic Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)-2-phenoxy-acetamide CAS Name: N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)-2-phenoxy-acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c24-18(13-25-16-5-2-1-3-6-16)22-15-10-8-14(9-11-15)20-23-19-17(26-20)7-4-12-21-19/h1-12H,13H2,(H,22,24)