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

Systemtic Name: N-[3-([1,3]oxazolo[4,5-b]pyridin-4-ium-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(3-oxazolo[4,5-b]pyridin-4-ium-2-ylphenyl)-2-phenoxy-acetamide CAS Name: N-[3-(2-oxazolo[4,5-b]pyridin-4-iumyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-([1,3]oxazolo[4,5-b]pyridin-4-ium-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-(3-oxazolo[4,5-b]pyridin-4-ium-2-ylphenyl)-2-phenoxy-acetamide Formula: C20H16N3O3+ MolecularWeight: 346.35934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=[NH+]4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=[NH+]4

InChI

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