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

Systemtic Name: 2-[2-methoxy-4-[[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(4-oxazolo[4,5-b]pyridin-2-ylanilino)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[4-(2-oxazolo[4,5-b]pyridinyl)anilino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)anilino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(4-oxazolo[4,5-b]pyridin-2-ylanilino)methyl]phenoxy]acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)OCC(=O)N

InChI

InChI=1S/C22H20N4O4/c1-28-19-11-14(4-9-17(19)29-13-20(23)27)12-25-16-7-5-15(6-8-16)22-26-21-18(30-22)3-2-10-24-21/h2-11,25H,12-13H2,1H3,(H2,23,27)