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

Systemtic Name: N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)benzamide CAS Name: N-[2-methyl-4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)benzamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3/c1-18-15-21(27-30-25-24(33-27)11-6-14-28-25)12-13-23(18)29-26(31)20-9-5-10-22(16-20)32-17-19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,29,31)