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

Systemtic Name: [1-(3,4-dimethylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] ethanoate Openeye Name: [1-[(3,4-dimethylphenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [1-[(3,4-dimethylphenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-13-7-8-16(11-14(13)2)24-18(21-10-9-20-12-21)17(19(4,5)6)23-15(3)22/h7-12,17-18H,1-6H3