[3-(dimethylcarbamoyloxy)-4-imidazol-1-yl-2,2-dimethyl-4-(4-phenylphenoxy)butyl] ethanoate

Systemtic Name: [3-(dimethylcarbamoyloxy)-4-imidazol-1-yl-2,2-dimethyl-4-(4-phenylphenoxy)butyl] ethanoate Openeye Name: [3-(dimethylcarbamoyloxy)-4-imidazol-1-yl-2,2-dimethyl-4-(4-phenylphenoxy)butyl] acetate CAS Name: acetic acid [3-[dimethylamino(oxo)methoxy]-4-(1-imidazolyl)-2,2-dimethyl-4-(4-phenylphenoxy)butyl] ester IUPAC Name: [3-(dimethylcarbamoyloxy)-4-imidazol-1-yl-2,2-dimethyl-4-(4-phenylphenoxy)butyl] acetate Traditional Name: acetic acid [3-(dimethylcarbamoyloxy)-4-imidazol-1-yl-2,2-dimethyl-4-(4-phenylphenoxy)butyl] ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)C(C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)N(C)C

Isomeric SMILES

CC(=O)OCC(C)(C)C(C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)N(C)C

InChI

InChI=1S/C26H31N3O5/c1-19(30)32-17-26(2,3)23(34-25(31)28(4)5)24(29-16-15-27-18-29)33-22-13-11-21(12-14-22)20-9-7-6-8-10-20/h6-16,18,23-24H,17H2,1-5H3