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2-[(3-methoxyphenoxy)methyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole
2-[(3-methoxyphenoxy)methyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC
Isomeric SMILES
CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC
InChI
InChI=1S/C24H24N2O3/c1-18-7-5-9-20(15-18)28-14-13-26-23-12-4-3-11-22(23)25-24(26)17-29-21-10-6-8-19(16-21)27-2/h3-12,15-16H,13-14,17H2,1-2H3
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