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

Systemtic Name: [1-(3,4-dimethylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] N-methylcarbamate Openeye Name: [1-[(3,4-dimethylphenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(3,4-dimethylphenoxy)-1-(1-imidazolyl)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [1-(3,4-dimethylphenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[(3,4-dimethylphenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-13-7-8-15(11-14(13)2)24-17(22-10-9-21-12-22)16(19(3,4)5)25-18(23)20-6/h7-12,16-17H,1-6H3,(H,20,23)