2-(4-phenylmethoxyphenyl)-1-pyridin-3-yl-ethanone

Systemtic Name: 2-(4-phenylmethoxyphenyl)-1-pyridin-3-yl-ethanone Openeye Name: 2-(4-benzyloxyphenyl)-1-(3-pyridyl)ethanone CAS Name: 2-(4-phenylmethoxyphenyl)-1-(3-pyridinyl)ethanone IUPAC Name: 2-(4-phenylmethoxyphenyl)-1-pyridin-3-ylethanone Traditional Name: 2-(4-benzoxyphenyl)-1-(3-pyridyl)ethanone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H17NO2/c22-20(18-7-4-12-21-14-18)13-16-8-10-19(11-9-16)23-15-17-5-2-1-3-6-17/h1-12,14H,13,15H2