1-[2-(3-methylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[2-(3-methylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[2-(3-methylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[2-(3-methylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-18-9-8-12-21(17-18)27-16-15-26-23-14-7-6-13-22(23)25-24(26)19(2)28-20-10-4-3-5-11-20/h3-14,17,19H,15-16H2,1-2H3