1-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yloxyamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yloxyamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[1-methyl-2-[4-(2-phenethyloxyethoxy)phenyl]ethoxy]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yloxyamino]-3-phenoxy-2-propanol IUPAC Name: 1-[1-[4-(2-phenethyloxyethoxy)phenyl]propan-2-yloxyamino]-3-phenoxypropan-2-ol Traditional Name: 1-[[1-methyl-2-[4-(2-phenethyloxyethoxy)phenyl]ethoxy]amino]-3-phenoxy-propan-2-ol Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)ONCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)ONCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C28H35NO5/c1-23(34-29-21-26(30)22-33-27-10-6-3-7-11-27)20-25-12-14-28(15-13-25)32-19-18-31-17-16-24-8-4-2-5-9-24/h2-15,23,26,29-30H,16-22H2,1H3