2-[(4-ethylphenoxy)methyl]-6-methyl-1H-benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-6-methyl-1H-benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-6-methyl-1H-benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-6-methyl-1H-benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-6-methyl-1H-benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-6-methyl-1H-benzimidazole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H18N2O/c1-3-13-5-7-14(8-6-13)20-11-17-18-15-9-4-12(2)10-16(15)19-17/h4-10H,3,11H2,1-2H3,(H,18,19)