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

Systemtic Name: [1-imidazol-1-yl-3,3-dimethyl-1-(2-phenylphenoxy)butan-2-yl] N-methylcarbamate Openeye Name: [1-[imidazol-1-yl-(2-phenylphenoxy)methyl]-2,2-dimethyl-propyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(1-imidazolyl)-3,3-dimethyl-1-(2-phenylphenoxy)butan-2-yl] ester IUPAC Name: [1-imidazol-1-yl-3,3-dimethyl-1-(2-phenylphenoxy)butan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[imidazol-1-yl-(2-phenylphenoxy)methyl]-2,2-dimethyl-propyl] ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(N1C=CN=C1)OC2=CC=CC=C2C3=CC=CC=C3)OC(=O)NC

Isomeric SMILES

CC(C)(C)C(C(N1C=CN=C1)OC2=CC=CC=C2C3=CC=CC=C3)OC(=O)NC

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)20(29-22(27)24-4)21(26-15-14-25-16-26)28-19-13-9-8-12-18(19)17-10-6-5-7-11-17/h5-16,20-21H,1-4H3,(H,24,27)