1-[(3,4-dimethoxyphenyl)-ethyl-amino]-3-[4-(1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)-ethyl-amino]-3-[4-(1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ol Openeye Name: 1-(N-ethyl-3,4-dimethoxy-anilino)-3-[4-(1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ol CAS Name: 1-(N-ethyl-3,4-dimethoxyanilino)-3-[4-(1H-imidazol-2-ylmethoxy)phenoxy]-2-propanol IUPAC Name: 1-(N-ethyl-3,4-dimethoxyanilino)-3-[4-(1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ol Traditional Name: 1-(N-ethyl-3,4-dimethoxy-anilino)-3-[4-(1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ol Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=C(C=C1)OCC2=NC=CN2)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC(COC1=CC=C(C=C1)OCC2=NC=CN2)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-4-26(17-5-10-21(28-2)22(13-17)29-3)14-18(27)15-30-19-6-8-20(9-7-19)31-16-23-24-11-12-25-23/h5-13,18,27H,4,14-16H2,1-3H3,(H,24,25)