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

Systemtic Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide CAS Name: N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-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=C(C=C3)C4=NC5=C(O4)C=CC=N5

Isomeric SMILES

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

InChI

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