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

Systemtic Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide CAS Name: N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC=N5

Isomeric SMILES

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

InChI

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