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

Systemtic Name: N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(4-oxazolo[4,5-c]pyridin-2-ylphenyl)-2-phenoxy-acetamide CAS Name: N-[4-(2-oxazolo[4,5-c]pyridinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-(4-oxazolo[4,5-c]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=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CN=C4

InChI

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