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

Systemtic Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)-5-keto-2,2-dimethyl-3-imidazolin-1-yl]-N-(4-ethylphenyl)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H31N3O2/c1-7-17-8-14-20(15-9-17)26-21(29)16-28-23(30)22(27-25(28,5)6)18-10-12-19(13-11-18)24(2,3)4/h8-15H,7,16H2,1-6H3,(H,26,29)