1-[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]ethanone

Systemtic Name: 1-[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]ethanone Openeye Name: 1-[6-(4-benzyloxyphenoxy)-3-pyridyl]ethanone CAS Name: 1-[6-(4-phenylmethoxyphenoxy)-3-pyridinyl]ethanone IUPAC Name: 1-[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]ethanone Traditional Name: 1-[6-(4-benzoxyphenoxy)-3-pyridyl]ethanone Formula: C20H17NO3 MolecularWeight: 319.35388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-15(22)17-7-12-20(21-13-17)24-19-10-8-18(9-11-19)23-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3