1-phenoxy-3-[2-(4-phenoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-phenoxy-3-[2-(4-phenoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-phenoxy-3-[2-(4-phenoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-phenoxy-3-[2-(4-phenoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-phenoxy-3-[2-(4-phenoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-phenoxy-3-[2-(4-phenoxyphenyl)ethylamino]propan-2-ol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO3/c25-20(18-26-21-7-3-1-4-8-21)17-24-16-15-19-11-13-23(14-12-19)27-22-9-5-2-6-10-22/h1-14,20,24-25H,15-18H2