1-[1-(4-chlorophenyl)propan-2-ylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[1-(4-chlorophenyl)propan-2-ylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[[2-(4-chlorophenyl)-1-methyl-ethyl]amino]propan-2-ol CAS Name: 1-[1-(4-chlorophenyl)propan-2-ylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[1-(4-chlorophenyl)propan-2-ylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[[2-(4-chlorophenyl)-1-methyl-ethyl]amino]propan-2-ol Formula: C25H28ClNO3 MolecularWeight: 425.94772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C25H28ClNO3/c1-19(15-20-7-9-22(26)10-8-20)27-16-23(28)18-30-25-13-11-24(12-14-25)29-17-21-5-3-2-4-6-21/h2-14,19,23,27-28H,15-18H2,1H3