N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-methyl-aniline

Systemtic Name: N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-methyl-aniline Openeye Name: N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-methyl-aniline CAS Name: N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-2-azetidinyl]methyl]-N-methylaniline IUPAC Name: N-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-N-methylaniline Traditional Name: [(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl-methyl-phenyl-amine Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C(CN1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H]1[C@@H](CN1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c1-26(19-7-5-4-6-8-19)17-24-25(30-23-15-13-22(29-3)14-16-23)18-27(24)20-9-11-21(28-2)12-10-20/h4-16,24-25H,17-18H2,1-3H3/t24-,25-/m1/s1