1-(3-chloranyl-5-methoxy-phenoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(3-chloranyl-5-methoxy-phenoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(3-chloro-5-methoxy-phenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(3-chloro-5-methoxyphenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(3-chloro-5-methoxyphenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(3-chloro-5-methoxy-phenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C21H28ClNO4 MolecularWeight: 393.90432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClNO4/c1-21(2,12-15-5-7-18(25-3)8-6-15)23-13-17(24)14-27-20-10-16(22)9-19(11-20)26-4/h5-11,17,23-24H,12-14H2,1-4H3