1-(3-chlorophenyl)-2-[2-(3-chlorophenyl)ethyl-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yl]amino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(3-chlorophenyl)ethyl-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yl]amino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[2-(3-chlorophenyl)ethyl-[1-methyl-2-[4-(2-phenethyloxyethoxy)phenyl]ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(3-chlorophenyl)ethyl-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yl]amino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-(3-chlorophenyl)ethyl-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yl]amino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[2-(3-chlorophenyl)ethyl-[1-methyl-2-[4-(2-phenethyloxyethoxy)phenyl]ethyl]amino]ethanol Formula: C35H39Cl2NO3 MolecularWeight: 592.59506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)N(CCC3=CC(=CC=C3)Cl)CC(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)N(CCC3=CC(=CC=C3)Cl)CC(C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C35H39Cl2NO3/c1-27(23-30-13-15-34(16-14-30)41-22-21-40-20-18-28-7-3-2-4-8-28)38(19-17-29-9-5-11-32(36)24-29)26-35(39)31-10-6-12-33(37)25-31/h2-16,24-25,27,35,39H,17-23,26H2,1H3