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

Systemtic Name: 1-[4-(4-methylphenoxy)phenyl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[4-(4-methylphenoxy)phenyl]-2-(3-pyridyl)ethanone CAS Name: 1-[4-(4-methylphenoxy)phenyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[4-(4-methylphenoxy)phenyl]-2-pyridin-3-ylethanone Traditional Name: 1-[4-(4-methylphenoxy)phenyl]-2-(3-pyridyl)ethanone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C20H17NO2/c1-15-4-8-18(9-5-15)23-19-10-6-17(7-11-19)20(22)13-16-3-2-12-21-14-16/h2-12,14H,13H2,1H3