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

Systemtic Name: 3-(4-aminophenyl)-2-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)amino]propan-1-ol Openeye Name: 3-(4-aminophenyl)-2-[benzyl-[3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]amino]propan-1-ol CAS Name: 3-(4-aminophenyl)-2-[[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)amino]-1-propanol IUPAC Name: 3-(4-aminophenyl)-2-[benzyl-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]propan-1-ol Traditional Name: 3-(4-aminophenyl)-2-[[3-(4-benzoxyphenoxy)-2-hydroxy-propyl]-benzyl-amino]propan-1-ol Formula: C32H36N2O4 MolecularWeight: 512.63924

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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)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)CO

InChI

InChI=1S/C32H36N2O4/c33-28-13-11-25(12-14-28)19-29(22-35)34(20-26-7-3-1-4-8-26)21-30(36)24-38-32-17-15-31(16-18-32)37-23-27-9-5-2-6-10-27/h1-18,29-30,35-36H,19-24,33H2