[4-bromanyl-1-imidazol-1-yl-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] N-ethylcarbamate

Systemtic Name: [4-bromanyl-1-imidazol-1-yl-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] N-ethylcarbamate Openeye Name: [3-bromo-1-[imidazol-1-yl-(4-phenylphenoxy)methyl]-2,2-dimethyl-propyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [4-bromo-1-(1-imidazolyl)-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] ester IUPAC Name: [4-bromo-1-imidazol-1-yl-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [3-bromo-1-[imidazol-1-yl-(4-phenylphenoxy)methyl]-2,2-dimethyl-propyl] ester Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC(C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)CBr

Isomeric SMILES

CCNC(=O)OC(C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)CBr

InChI

InChI=1S/C24H28BrN3O3/c1-4-27-23(29)31-21(24(2,3)16-25)22(28-15-14-26-17-28)30-20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-15,17,21-22H,4,16H2,1-3H3,(H,27,29)