2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)-5-keto-2,2-dimethyl-3-imidazolin-1-yl]-N-(3-chlorophenyl)acetamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C(=O)N1CC(=O)NC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1(N=C(C(=O)N1CC(=O)NC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H26ClN3O2/c1-22(2,3)16-11-9-15(10-12-16)20-21(29)27(23(4,5)26-20)14-19(28)25-18-8-6-7-17(24)13-18/h6-13H,14H2,1-5H3,(H,25,28)