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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide Openeye Name: N-(2-methyl-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-methyl-3-(2-oxazolo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide Traditional Name: N-(2-methyl-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC=N4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C25H25N3O3/c1-4-16(2)18-10-12-19(13-11-18)30-15-23(29)27-21-8-5-7-20(17(21)3)25-28-24-22(31-25)9-6-14-26-24/h5-14,16H,4,15H2,1-3H3,(H,27,29)