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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)-ethyl-amino]-3-[4-(1H-imidazol-2-ylmethoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-(N-ethyl-3,4-dimethoxy-anilino)-3-[4-(1H-imidazol-2-ylmethoxymethyl)phenoxy]propan-2-ol CAS Name: 1-(N-ethyl-3,4-dimethoxyanilino)-3-[4-(1H-imidazol-2-ylmethoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-(N-ethyl-3,4-dimethoxyanilino)-3-[4-(1H-imidazol-2-ylmethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-(N-ethyl-3,4-dimethoxy-anilino)-3-[4-(1H-imidazol-2-ylmethoxymethyl)phenoxy]propan-2-ol Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=C(C=C1)COCC2=NC=CN2)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC(COC1=CC=C(C=C1)COCC2=NC=CN2)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-4-27(19-7-10-22(29-2)23(13-19)30-3)14-20(28)16-32-21-8-5-18(6-9-21)15-31-17-24-25-11-12-26-24/h5-13,20,28H,4,14-17H2,1-3H3,(H,25,26)