1-(3-methylphenoxy)-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(3-methylphenoxy)-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-[2-(phenoxymethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O3/c1-18-8-7-11-21(14-18)28-16-19(27)15-26-23-13-6-5-12-22(23)25-24(26)17-29-20-9-3-2-4-10-20/h2-14,19,27H,15-17H2,1H3