1-[4-(pyridin-3-ylmethoxy)phenyl]butan-2-one

Systemtic Name: 1-[4-(pyridin-3-ylmethoxy)phenyl]butan-2-one Openeye Name: 1-[4-(3-pyridylmethoxy)phenyl]butan-2-one CAS Name: 1-[4-(3-pyridinylmethoxy)phenyl]-2-butanone IUPAC Name: 1-[4-(pyridin-3-ylmethoxy)phenyl]butan-2-one Traditional Name: 1-[4-(3-pyridylmethoxy)phenyl]butan-2-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=CC=C(C=C1)OCC2=CN=CC=C2

Isomeric SMILES

CCC(=O)CC1=CC=C(C=C1)OCC2=CN=CC=C2

InChI

InChI=1S/C16H17NO2/c1-2-15(18)10-13-5-7-16(8-6-13)19-12-14-4-3-9-17-11-14/h3-9,11H,2,10,12H2,1H3