3-(4-nitrophenyl)-2-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)amino]propan-1-ol

Systemtic Name: 3-(4-nitrophenyl)-2-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)amino]propan-1-ol Openeye Name: 2-[benzyl-[3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]amino]-3-(4-nitrophenyl)propan-1-ol CAS Name: 2-[[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)amino]-3-(4-nitrophenyl)-1-propanol IUPAC Name: 2-[benzyl-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]-3-(4-nitrophenyl)propan-1-ol Traditional Name: 2-[[3-(4-benzoxyphenoxy)-2-hydroxy-propyl]-benzyl-amino]-3-(4-nitrophenyl)propan-1-ol Formula: C32H34N2O6 MolecularWeight: 542.62216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(CC4=CC=C(C=C4)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(CC4=CC=C(C=C4)[N+](=O)[O-])CO

InChI

InChI=1S/C32H34N2O6/c35-22-29(19-25-11-13-28(14-12-25)34(37)38)33(20-26-7-3-1-4-8-26)21-30(36)24-40-32-17-15-31(16-18-32)39-23-27-9-5-2-6-10-27/h1-18,29-30,35-36H,19-24H2