[4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)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-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [4-(4-dimethylaminophenyl)-5-methyl-1H-imidazol-2-yl] ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14-20(15-9-11-17(12-10-15)24(2)3)23-21(22-14)27-19(25)13-16-7-5-6-8-18(16)26-4/h5-12H,13H2,1-4H3,(H,22,23)