1-(4-phenylphenoxy)-3-(pyridin-2-ylamino)propan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-3-(pyridin-2-ylamino)propan-2-ol Openeye Name: 1-(4-phenylphenoxy)-3-(2-pyridylamino)propan-2-ol CAS Name: 1-(4-phenylphenoxy)-3-(2-pyridinylamino)-2-propanol IUPAC Name: 1-(4-phenylphenoxy)-3-(pyridin-2-ylamino)propan-2-ol Traditional Name: 1-(4-phenylphenoxy)-3-(2-pyridylamino)propan-2-ol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CNC3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CNC3=CC=CC=N3)O

InChI

InChI=1S/C20H20N2O2/c23-18(14-22-20-8-4-5-13-21-20)15-24-19-11-9-17(10-12-19)16-6-2-1-3-7-16/h1-13,18,23H,14-15H2,(H,21,22)