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

Systemtic Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-tert-butylphenyl)-5-keto-2,2-dimethyl-3-imidazolin-1-yl]-N-phenyl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-22(2,3)17-13-11-16(12-14-17)20-21(28)26(23(4,5)25-20)15-19(27)24-18-9-7-6-8-10-18/h6-14H,15H2,1-5H3,(H,24,27)