1-[2-(4-methoxyphenoxy)ethyl]benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2/c1-19-13-6-8-14(9-7-13)20-11-10-18-12-17-15-4-2-3-5-16(15)18/h2-9,12H,10-11H2,1H3