[1-(4-chloranyl-3,5-dimethyl-phenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] N-methylcarbamate

Systemtic Name: [1-(4-chloranyl-3,5-dimethyl-phenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] N-methylcarbamate Openeye Name: [1-[(4-chloro-3,5-dimethyl-phenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(4-chloro-3,5-dimethylphenoxy)-1-(1-imidazolyl)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [1-(4-chloro-3,5-dimethylphenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[(4-chloro-3,5-dimethyl-phenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C(C(C)(C)C)OC(=O)NC)N2C=CN=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C(C(C)(C)C)OC(=O)NC)N2C=CN=C2

InChI

InChI=1S/C19H26ClN3O3/c1-12-9-14(10-13(2)15(12)20)25-17(23-8-7-22-11-23)16(19(3,4)5)26-18(24)21-6/h7-11,16-17H,1-6H3,(H,21,24)