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

Systemtic Name: N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-phenoxy-acetamide CAS Name: N-[2-methyl-4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-(2-methyl-4-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=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)COC4=CC=CC=C4

InChI

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