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

Systemtic Name: [4-chloranyl-1-imidazol-1-yl-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl] N-(methoxymethyl)carbamate Openeye Name: [3-chloro-1-[imidazol-1-yl-(4-phenylphenoxy)methyl]-2,2-dimethyl-propyl] N-(methoxymethyl)carbamate CAS Name: N-(methoxymethyl)carbamic 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-(methoxymethyl)carbamate Traditional Name: N-(methoxymethyl)carbamic acid [3-chloro-1-[imidazol-1-yl-(4-phenylphenoxy)methyl]-2,2-dimethyl-propyl] ester Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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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)NCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4/c1-24(2,15-25)21(32-23(29)27-17-30-3)22(28-14-13-26-16-28)31-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-14,16,21-22H,15,17H2,1-3H3,(H,27,29)