(1-imidazol-1-yl-3,3-dimethyl-1-phenoxy-butan-2-yl) ethanoate

Systemtic Name: (1-imidazol-1-yl-3,3-dimethyl-1-phenoxy-butan-2-yl) ethanoate Openeye Name: [1-[imidazol-1-yl(phenoxy)methyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [1-(1-imidazolyl)-3,3-dimethyl-1-phenoxybutan-2-yl] ester IUPAC Name: (1-imidazol-1-yl-3,3-dimethyl-1-phenoxybutan-2-yl) acetate Traditional Name: acetic acid [1-[imidazol-1-yl(phenoxy)methyl]-2,2-dimethyl-propyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(N1C=CN=C1)OC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(=O)OC(C(N1C=CN=C1)OC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C17H22N2O3/c1-13(20)21-15(17(2,3)4)16(19-11-10-18-12-19)22-14-8-6-5-7-9-14/h5-12,15-16H,1-4H3