1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-ethoxyphenoxy)propan-2-ol

Systemtic Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-ethoxyphenoxy)propan-2-ol Openeye Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-ethoxyphenoxy)propan-2-ol CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-3-(4-ethoxyphenoxy)-2-propanol IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-ethoxyphenoxy)propan-2-ol Traditional Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-ethoxyphenoxy)propan-2-ol Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2C=NC3=C2C=C(C(=C3)C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2C=NC3=C2C=C(C(=C3)C)C)O

InChI

InChI=1S/C20H24N2O3/c1-4-24-17-5-7-18(8-6-17)25-12-16(23)11-22-13-21-19-9-14(2)15(3)10-20(19)22/h5-10,13,16,23H,4,11-12H2,1-3H3