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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)-ethyl-amino]-3-[4-[(5-methyl-1H-imidazol-2-yl)methyl]phenoxy]propan-2-ol Openeye Name: 1-(N-ethyl-3,4-dimethoxy-anilino)-3-[4-[(5-methyl-1H-imidazol-2-yl)methyl]phenoxy]propan-2-ol CAS Name: 1-(N-ethyl-3,4-dimethoxyanilino)-3-[4-[(5-methyl-1H-imidazol-2-yl)methyl]phenoxy]-2-propanol IUPAC Name: 1-(N-ethyl-3,4-dimethoxyanilino)-3-[4-[(5-methyl-1H-imidazol-2-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-(N-ethyl-3,4-dimethoxy-anilino)-3-[4-[(5-methyl-1H-imidazol-2-yl)methyl]phenoxy]propan-2-ol Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=C(C=C1)CC2=NC=C(N2)C)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC(COC1=CC=C(C=C1)CC2=NC=C(N2)C)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O4/c1-5-27(19-8-11-22(29-3)23(13-19)30-4)15-20(28)16-31-21-9-6-18(7-10-21)12-24-25-14-17(2)26-24/h6-11,13-14,20,28H,5,12,15-16H2,1-4H3,(H,25,26)