2-(4-phenylmethoxyphenoxy)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)ethanone

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)ethanone Openeye Name: 2-(4-benzyloxyphenoxy)-1-[5-(2-pyridyl)oxazol-2-yl]ethanone CAS Name: 2-(4-phenylmethoxyphenoxy)-1-[5-(2-pyridinyl)-2-oxazolyl]ethanone IUPAC Name: 2-(4-phenylmethoxyphenoxy)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)ethanone Traditional Name: 2-(4-benzoxyphenoxy)-1-[5-(2-pyridyl)oxazol-2-yl]ethanone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)C3=NC=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)C3=NC=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C23H18N2O4/c26-21(23-25-14-22(29-23)20-8-4-5-13-24-20)16-28-19-11-9-18(10-12-19)27-15-17-6-2-1-3-7-17/h1-14H,15-16H2