2-[[(2R)-2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]amino]phenol

Systemtic Name: 2-[[(2R)-2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]amino]phenol Openeye Name: 2-[[(2R)-3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]amino]phenol CAS Name: 2-[[(2R)-2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]phenol IUPAC Name: 2-[[(2R)-2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]phenol Traditional Name: 2-[[(2R)-3-(4-benzoxyphenoxy)-2-hydroxy-propyl]amino]phenol Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CNC3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC[C@@H](CNC3=CC=CC=C3O)O

InChI

InChI=1S/C22H23NO4/c24-18(14-23-21-8-4-5-9-22(21)25)16-27-20-12-10-19(11-13-20)26-15-17-6-2-1-3-7-17/h1-13,18,23-25H,14-16H2/t18-/m1/s1