1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[4-(2-benzyloxyethoxy)phenyl]-2-(3-pyridyl)ethanone CAS Name: 1-[4-(2-phenylmethoxyethoxy)phenyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-3-ylethanone Traditional Name: 1-[4-(2-benzoxyethoxy)phenyl]-2-(3-pyridyl)ethanone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C22H21NO3/c24-22(15-19-7-4-12-23-16-19)20-8-10-21(11-9-20)26-14-13-25-17-18-5-2-1-3-6-18/h1-12,16H,13-15,17H2