4-[[[5-(4-ethoxyphenyl)-1-(2-methylbutyl)imidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[[5-(4-ethoxyphenyl)-1-(2-methylbutyl)imidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[[5-(4-ethoxyphenyl)-1-(2-methylbutyl)imidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[[5-(4-ethoxyphenyl)-1-(2-methylbutyl)-2-imidazolyl]amino]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[[5-(4-ethoxyphenyl)-1-(2-methylbutyl)imidazol-2-yl]amino]methyl]-2,6-dimethoxyphenol Traditional Name: 2,6-dimethoxy-4-[[[1-(2-methylbutyl)-5-p-phenetyl-imidazol-2-yl]amino]methyl]phenol Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=CN=C1NCC2=CC(=C(C(=C2)OC)O)OC)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)CN1C(=CN=C1NCC2=CC(=C(C(=C2)OC)O)OC)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H33N3O4/c1-6-17(3)16-28-21(19-8-10-20(11-9-19)32-7-2)15-27-25(28)26-14-18-12-22(30-4)24(29)23(13-18)31-5/h8-13,15,17,29H,6-7,14,16H2,1-5H3,(H,26,27)