1-[(4-bromophenyl)-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[(4-bromophenyl)-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(4-bromo-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]anilino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-bromo-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]anilino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(4-bromo-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]anilino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(4-bromo-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]anilino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C26H30BrNO6 MolecularWeight: 532.4235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN(CC(COC2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN(CC(COC2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C26H30BrNO6/c1-31-23-7-11-25(12-8-23)33-17-21(29)15-28(20-5-3-19(27)4-6-20)16-22(30)18-34-26-13-9-24(32-2)10-14-26/h3-14,21-22,29-30H,15-18H2,1-2H3