2-[1-(3,4-dimethylphenoxy)ethyl]-4-methyl-1H-benzimidazole

Systemtic Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-4-methyl-1H-benzimidazole Openeye Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-4-methyl-1H-benzimidazole CAS Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-4-methyl-1H-benzimidazole IUPAC Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-4-methyl-1H-benzimidazole Traditional Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-4-methyl-1H-benzimidazole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C(C)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C(C)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C18H20N2O/c1-11-8-9-15(10-13(11)3)21-14(4)18-19-16-7-5-6-12(2)17(16)20-18/h5-10,14H,1-4H3,(H,19,20)