2-[(3-methoxyphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole Openeye Name: 2-[(3-methoxyphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole Traditional Name: 2-[(3-methoxyphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)COC3=CC=CC(=C3)OC

InChI

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