1-(2-methoxyphenoxy)-3-[[2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]amino]propan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-3-[[2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]amino]propan-2-ol Openeye Name: 1-[[2-(4-benzyloxyphenyl)-2-hydroxy-ethyl]amino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]amino]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]amino]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[[2-(4-benzoxyphenyl)-2-hydroxy-ethyl]amino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CNCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CNCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C25H29NO5/c1-29-24-9-5-6-10-25(24)31-18-21(27)15-26-16-23(28)20-11-13-22(14-12-20)30-17-19-7-3-2-4-8-19/h2-14,21,23,26-28H,15-18H2,1H3