1-(4-chloranylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C20H26ClNO3/c1-20(2,12-15-4-8-18(24-3)9-5-15)22-13-17(23)14-25-19-10-6-16(21)7-11-19/h4-11,17,22-23H,12-14H2,1-3H3