1-[2-(2-methoxyphenoxy)ethyl]-2-[(1R)-1-phenoxyethyl]benzimidazole

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[(1R)-1-phenoxyethyl]benzimidazole Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[(1R)-1-phenoxyethyl]benzimidazole CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[(1R)-1-phenoxyethyl]benzimidazole IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[(1R)-1-phenoxyethyl]benzimidazole Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[(1R)-1-phenoxyethyl]benzimidazole Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-18(29-19-10-4-3-5-11-19)24-25-20-12-6-7-13-21(20)26(24)16-17-28-23-15-9-8-14-22(23)27-2/h3-15,18H,16-17H2,1-2H3/t18-/m1/s1