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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-6-methyl-1H-benzimidazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-6-methyl-1H-benzimidazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-6-methyl-1H-benzimidazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-6-methyl-1H-benzimidazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-6-methyl-1H-benzimidazole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O2/c1-11-3-8-14-15(9-11)18-16(17-14)10-20-13-6-4-12(19-2)5-7-13/h3-9H,10H2,1-2H3,(H,17,18)