4-(2-methoxypyridin-3-yl)-1-(4-phenylphenoxy)butan-2-ol

Systemtic Name: 4-(2-methoxypyridin-3-yl)-1-(4-phenylphenoxy)butan-2-ol Openeye Name: 4-(2-methoxy-3-pyridyl)-1-(4-phenylphenoxy)butan-2-ol CAS Name: 4-(2-methoxy-3-pyridinyl)-1-(4-phenylphenoxy)-2-butanol IUPAC Name: 4-(2-methoxypyridin-3-yl)-1-(4-phenylphenoxy)butan-2-ol Traditional Name: 4-(2-methoxy-3-pyridyl)-1-(4-phenylphenoxy)butan-2-ol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC=N1)CCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO3/c1-25-22-19(8-5-15-23-22)9-12-20(24)16-26-21-13-10-18(11-14-21)17-6-3-2-4-7-17/h2-8,10-11,13-15,20,24H,9,12,16H2,1H3