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

Systemtic Name: [4-chloranyl-1-imidazol-1-yl-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] N-methylcarbamate Openeye Name: [3-chloro-1-[imidazol-1-yl-(4-phenylphenoxy)methyl]-2,2-dimethyl-propyl] N-methylcarbamate CAS Name: N-methylcarbamic 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-methylcarbamate Traditional Name: N-methylcarbamic acid [3-chloro-1-[imidazol-1-yl-(4-phenylphenoxy)methyl]-2,2-dimethyl-propyl] ester Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-23(2,15-24)20(30-22(28)25-3)21(27-14-13-26-16-27)29-19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-14,16,20-21H,15H2,1-3H3,(H,25,28)