1-[2-bromanyl-4-(5-methyl-1H-imidazol-2-yl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-[2-bromanyl-4-(5-methyl-1H-imidazol-2-yl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-[2-bromo-4-(5-methyl-1H-imidazol-2-yl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[2-bromo-4-(5-methyl-1H-imidazol-2-yl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-[2-bromo-4-(5-methyl-1H-imidazol-2-yl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-[2-bromo-4-(5-methyl-1H-imidazol-2-yl)phenoxy]-3-(homoveratrylamino)propan-2-ol Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C2=CC(=C(C=C2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)Br

Isomeric SMILES

CC1=CN=C(N1)C2=CC(=C(C=C2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)Br

InChI

InChI=1S/C23H28BrN3O4/c1-15-12-26-23(27-15)17-5-7-20(19(24)11-17)31-14-18(28)13-25-9-8-16-4-6-21(29-2)22(10-16)30-3/h4-7,10-12,18,25,28H,8-9,13-14H2,1-3H3,(H,26,27)