2-[(4-ethoxyphenoxy)methyl]-4-methyl-1H-benzimidazole

Systemtic Name: 2-[(4-ethoxyphenoxy)methyl]-4-methyl-1H-benzimidazole Openeye Name: 2-[(4-ethoxyphenoxy)methyl]-4-methyl-1H-benzimidazole CAS Name: 2-[(4-ethoxyphenoxy)methyl]-4-methyl-1H-benzimidazole IUPAC Name: 2-[(4-ethoxyphenoxy)methyl]-4-methyl-1H-benzimidazole Traditional Name: 2-[(4-ethoxyphenoxy)methyl]-4-methyl-1H-benzimidazole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3N2)C

InChI

InChI=1S/C17H18N2O2/c1-3-20-13-7-9-14(10-8-13)21-11-16-18-15-6-4-5-12(2)17(15)19-16/h4-10H,3,11H2,1-2H3,(H,18,19)