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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxazolo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C24H23N3O3/c1-24(2,3)17-9-11-19(12-10-17)29-15-21(28)26-18-7-4-6-16(14-18)23-27-22-20(30-23)8-5-13-25-22/h4-14H,15H2,1-3H3,(H,26,28)