N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide CAS Name: N-[3-(2-oxazolo[4,5-b]pyridinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC=N5

InChI

InChI=1S/C26H19N3O3/c30-25(19-9-5-12-22(16-19)31-17-18-7-2-1-3-8-18)28-21-11-4-10-20(15-21)26-29-24-23(32-26)13-6-14-27-24/h1-16H,17H2,(H,28,30)