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

Systemtic Name: 4-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-2-imidazolyl]amino]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2,6-dimethoxyphenol Traditional Name: 2,6-dimethoxy-4-[[[1-(2-methoxyethyl)-5-p-phenetyl-imidazol-2-yl]amino]methyl]phenol Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C23H29N3O5/c1-5-31-18-8-6-17(7-9-18)19-15-25-23(26(19)10-11-28-2)24-14-16-12-20(29-3)22(27)21(13-16)30-4/h6-9,12-13,15,27H,5,10-11,14H2,1-4H3,(H,24,25)