1-[6-(2-methyl-4-phenylmethoxy-phenoxy)pyridin-3-yl]ethanone

Systemtic Name: 1-[6-(2-methyl-4-phenylmethoxy-phenoxy)pyridin-3-yl]ethanone Openeye Name: 1-[6-(4-benzyloxy-2-methyl-phenoxy)-3-pyridyl]ethanone CAS Name: 1-[6-(2-methyl-4-phenylmethoxyphenoxy)-3-pyridinyl]ethanone IUPAC Name: 1-[6-(2-methyl-4-phenylmethoxyphenoxy)pyridin-3-yl]ethanone Traditional Name: 1-[6-(4-benzoxy-2-methyl-phenoxy)-3-pyridyl]ethanone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)OC3=NC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)OC3=NC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19NO3/c1-15-12-19(24-14-17-6-4-3-5-7-17)9-10-20(15)25-21-11-8-18(13-22-21)16(2)23/h3-13H,14H2,1-2H3