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

Systemtic Name: 1-(3-methylphenoxy)-3-[[2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl-[2-(4-benzyloxyphenyl)-2-hydroxy-ethyl]amino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]-(phenylmethyl)amino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[benzyl-[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-(4-benzoxyphenyl)-2-hydroxy-ethyl]-benzyl-amino]-3-(3-methylphenoxy)propan-2-ol Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN(CC2=CC=CC=C2)CC(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN(CC2=CC=CC=C2)CC(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C32H35NO4/c1-25-9-8-14-31(19-25)37-24-29(34)21-33(20-26-10-4-2-5-11-26)22-32(35)28-15-17-30(18-16-28)36-23-27-12-6-3-7-13-27/h2-19,29,32,34-35H,20-24H2,1H3