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

Systemtic Name: [1-(3-ethoxyphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] ethanoate Openeye Name: [1-[(3-ethoxyphenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [1-(3-ethoxyphenoxy)-1-(1-imidazolyl)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [1-(3-ethoxyphenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] acetate Traditional Name: acetic acid [1-[(3-ethoxyphenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(C(C(C)(C)C)OC(=O)C)N2C=CN=C2

Isomeric SMILES

CCOC1=CC(=CC=C1)OC(C(C(C)(C)C)OC(=O)C)N2C=CN=C2

InChI

InChI=1S/C19H26N2O4/c1-6-23-15-8-7-9-16(12-15)25-18(21-11-10-20-13-21)17(19(3,4)5)24-14(2)22/h7-13,17-18H,6H2,1-5H3