1-[4-(2-methoxyethyl)phenoxy]-3-[[2-methyl-1-(2-methylphenyl)sulfanyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-[4-(2-methoxyethyl)phenoxy]-3-[[2-methyl-1-(2-methylphenyl)sulfanyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(o-tolylsulfanyl)ethyl]amino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-3-[[2-methyl-1-[(2-methylphenyl)thio]propan-2-yl]amino]-2-propanol IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-[[2-methyl-1-(2-methylphenyl)sulfanylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(o-tolylthio)ethyl]amino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(C)(C)NCC(COC2=CC=C(C=C2)CCOC)O

Isomeric SMILES

CC1=CC=CC=C1SCC(C)(C)NCC(COC2=CC=C(C=C2)CCOC)O

InChI

InChI=1S/C23H33NO3S/c1-18-7-5-6-8-22(18)28-17-23(2,3)24-15-20(25)16-27-21-11-9-19(10-12-21)13-14-26-4/h5-12,20,24-25H,13-17H2,1-4H3