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

Systemtic Name: [1-(4-chloranyl-2-methyl-phenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] ethanoate Openeye Name: [1-[(4-chloro-2-methyl-phenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [1-(4-chloro-2-methylphenoxy)-1-(1-imidazolyl)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [1-(4-chloro-2-methylphenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] acetate Traditional Name: acetic acid [1-[(4-chloro-2-methyl-phenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C(C(C)(C)C)OC(=O)C)N2C=CN=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C(C(C)(C)C)OC(=O)C)N2C=CN=C2

InChI

InChI=1S/C18H23ClN2O3/c1-12-10-14(19)6-7-15(12)24-17(21-9-8-20-11-21)16(18(3,4)5)23-13(2)22/h6-11,16-17H,1-5H3