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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)OC(=O)CC2=C(C=CC=C2OC)OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(N=C(N1)OC(=O)CC2=C(C=CC=C2OC)OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N3O4/c1-14-21(15-9-11-16(12-10-15)25(2)3)24-22(23-14)29-20(26)13-17-18(27-4)7-6-8-19(17)28-5/h6-12H,13H2,1-5H3,(H,23,24)