2-[(3-methoxyphenoxy)methyl]-4-methyl-1H-benzimidazole

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-4-methyl-1H-benzimidazole Openeye Name: 2-[(3-methoxyphenoxy)methyl]-4-methyl-1H-benzimidazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-4-methyl-1H-benzimidazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-4-methyl-1H-benzimidazole Traditional Name: 2-[(3-methoxyphenoxy)methyl]-4-methyl-1H-benzimidazole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)COC3=CC=CC(=C3)OC

InChI

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