1-[1-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole Openeye Name: 1-[1-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole CAS Name: 1-[1-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole IUPAC Name: 1-[1-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole Traditional Name: 1-[1-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCOCC(C2=CC=C(C=C2)OC)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCCOCC(C2=CC=C(C=C2)OC)N3C=CN=C3

InChI

InChI=1S/C22H26N2O3/c1-25-20-9-5-18(6-10-20)4-3-15-27-16-22(24-14-13-23-17-24)19-7-11-21(26-2)12-8-19/h5-14,17,22H,3-4,15-16H2,1-2H3