1-(3-ethyl-5-methyl-phenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(3-ethyl-5-methyl-phenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(3-ethyl-5-methyl-phenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(3-ethyl-5-methylphenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(3-ethyl-5-methylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(3-ethyl-5-methyl-phenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCC(CN2C(=NC3=CC=CC=C32)C)O

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCC(CN2C(=NC3=CC=CC=C32)C)O

InChI

InChI=1S/C20H24N2O2/c1-4-16-9-14(2)10-18(11-16)24-13-17(23)12-22-15(3)21-19-7-5-6-8-20(19)22/h5-11,17,23H,4,12-13H2,1-3H3