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

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C18H20N2O2/c1-13-9-17-18(10-14(13)2)20(12-19-17)7-8-22-16-6-4-5-15(11-16)21-3/h4-6,9-12H,7-8H2,1-3H3