2-[(3,4-dimethylphenoxy)methyl]-5,6-dimethoxy-1H-benzimidazole

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]-5,6-dimethoxy-1H-benzimidazole Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]-5,6-dimethoxy-1H-benzimidazole CAS Name: 2-[(3,4-dimethylphenoxy)methyl]-5,6-dimethoxy-1H-benzimidazole IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]-5,6-dimethoxy-1H-benzimidazole Traditional Name: 2-[(3,4-dimethylphenoxy)methyl]-5,6-dimethoxy-1H-benzimidazole Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC3=CC(=C(C=C3N2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC3=CC(=C(C=C3N2)OC)OC)C

InChI

InChI=1S/C18H20N2O3/c1-11-5-6-13(7-12(11)2)23-10-18-19-14-8-16(21-3)17(22-4)9-15(14)20-18/h5-9H,10H2,1-4H3,(H,19,20)