1-(4-cyclohexyl-2-methyl-phenoxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-cyclohexyl-2-methyl-phenoxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(4-cyclohexyl-2-methyl-phenoxy)propan-2-ol CAS Name: 1-(4-cyclohexyl-2-methylphenoxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(4-cyclohexyl-2-methylphenoxy)propan-2-ol Traditional Name: 1-[benzyl(homoveratryl)amino]-3-(4-cyclohexyl-2-methyl-phenoxy)propan-2-ol Formula: C33H43NO4 MolecularWeight: 517.69882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCCCC2)OCC(CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCCCC2)OCC(CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=CC=C4)O

InChI

InChI=1S/C33H43NO4/c1-25-20-29(28-12-8-5-9-13-28)15-17-31(25)38-24-30(35)23-34(22-27-10-6-4-7-11-27)19-18-26-14-16-32(36-2)33(21-26)37-3/h4,6-7,10-11,14-17,20-21,28,30,35H,5,8-9,12-13,18-19,22-24H2,1-3H3