[4-[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl]-2,6-dimethoxy-phenyl] ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC(=C(C(=C2)OC)OC(=O)C)OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(N=C(N1)C2=CC(=C(C(=C2)OC)OC(=O)C)OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N3O4/c1-13-20(15-7-9-17(10-8-15)25(3)4)24-22(23-13)16-11-18(27-5)21(29-14(2)26)19(12-16)28-6/h7-12H,1-6H3,(H,23,24)