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

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(4-oxazolo[5,4-b]pyridin-2-ylphenyl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-(2-oxazolo[5,4-b]pyridinyl)phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-(4-oxazolo[5,4-b]pyridin-2-ylphenyl)acetamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)N=CC=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)N=CC=C5

InChI

InChI=1S/C24H17N3O3/c28-22(15-29-20-12-9-16-4-1-2-5-18(16)14-20)26-19-10-7-17(8-11-19)23-27-21-6-3-13-25-24(21)30-23/h1-14H,15H2,(H,26,28)