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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC=N4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC=N4)C

InChI

InChI=1S/C23H21N3O3/c1-3-16-7-10-18(11-8-16)28-14-21(27)25-19-13-17(9-6-15(19)2)23-26-22-20(29-23)5-4-12-24-22/h4-13H,3,14H2,1-2H3,(H,25,27)