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

Systemtic Name: [4-chloranyl-1-imidazol-1-yl-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] N-phenylcarbamate Openeye Name: [3-chloro-1-[imidazol-1-yl-(4-phenylphenoxy)methyl]-2,2-dimethyl-propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-chloro-1-(1-imidazolyl)-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] ester IUPAC Name: [4-chloro-1-imidazol-1-yl-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-chloro-1-[imidazol-1-yl-(4-phenylphenoxy)methyl]-2,2-dimethyl-propyl] ester Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(CCl)C(C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O3/c1-28(2,19-29)25(35-27(33)31-23-11-7-4-8-12-23)26(32-18-17-30-20-32)34-24-15-13-22(14-16-24)21-9-5-3-6-10-21/h3-18,20,25-26H,19H2,1-2H3,(H,31,33)