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

Systemtic Name: N-[2-methoxy-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(2-methoxy-5-oxazolo[4,5-c]pyridin-2-yl-phenyl)-2-phenoxy-acetamide CAS Name: N-[2-methoxy-5-(2-oxazolo[4,5-c]pyridinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-methoxy-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-(2-methoxy-5-oxazolo[4,5-c]pyridin-2-yl-phenyl)-2-phenoxy-acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CN=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CN=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4/c1-26-18-8-7-14(21-24-17-12-22-10-9-19(17)28-21)11-16(18)23-20(25)13-27-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,23,25)