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

Systemtic Name: [1-(5-chloranyl-2-methyl-phenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] N-methylcarbamate Openeye Name: [1-[(5-chloro-2-methyl-phenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(5-chloro-2-methylphenoxy)-1-(1-imidazolyl)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [1-(5-chloro-2-methylphenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[(5-chloro-2-methyl-phenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3/c1-12-6-7-13(19)10-14(12)24-16(22-9-8-21-11-22)15(18(2,3)4)25-17(23)20-5/h6-11,15-16H,1-5H3,(H,20,23)