1-azanyl-3-[4-(3-phenylmethoxyphenoxy)phenyl]propane-1,1-diol

Systemtic Name: 1-azanyl-3-[4-(3-phenylmethoxyphenoxy)phenyl]propane-1,1-diol Openeye Name: 1-amino-3-[4-(3-benzyloxyphenoxy)phenyl]propane-1,1-diol CAS Name: 1-amino-3-[4-(3-phenylmethoxyphenoxy)phenyl]propane-1,1-diol IUPAC Name: 1-amino-3-[4-(3-phenylmethoxyphenoxy)phenyl]propane-1,1-diol Traditional Name: 1-amino-3-[4-(3-benzoxyphenoxy)phenyl]propane-1,1-diol Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC=C(C=C3)CCC(N)(O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC=C(C=C3)CCC(N)(O)O

InChI

InChI=1S/C22H23NO4/c23-22(24,25)14-13-17-9-11-19(12-10-17)27-21-8-4-7-20(15-21)26-16-18-5-2-1-3-6-18/h1-12,15,24-25H,13-14,16,23H2