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

Systemtic Name: 1-(4-methylphenoxy)-3-[[2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]amino]propan-2-ol Openeye Name: 1-[[2-(4-benzyloxyphenyl)-2-hydroxy-ethyl]amino]-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-[[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]amino]-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-[[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]amino]-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-(4-benzoxyphenyl)-2-hydroxy-ethyl]amino]-3-(4-methylphenoxy)propan-2-ol Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CNCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CNCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C25H29NO4/c1-19-7-11-23(12-8-19)30-18-22(27)15-26-16-25(28)21-9-13-24(14-10-21)29-17-20-5-3-2-4-6-20/h2-14,22,25-28H,15-18H2,1H3