[1-[4-(4-chlorophenyl)phenoxy]-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] ethanoate

Systemtic Name: [1-[4-(4-chlorophenyl)phenoxy]-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] ethanoate Openeye Name: [1-[[4-(4-chlorophenyl)phenoxy]-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [1-[4-(4-chlorophenyl)phenoxy]-1-(1-imidazolyl)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [1-[4-(4-chlorophenyl)phenoxy]-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] acetate Traditional Name: acetic acid [1-[[4-(4-chlorophenyl)phenoxy]-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C23H25ClN2O3 MolecularWeight: 412.9092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(C)(C)C

Isomeric SMILES

CC(=O)OC(C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(C)(C)C

InChI

InChI=1S/C23H25ClN2O3/c1-16(27)28-21(23(2,3)4)22(26-14-13-25-15-26)29-20-11-7-18(8-12-20)17-5-9-19(24)10-6-17/h5-15,21-22H,1-4H3