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

Systemtic Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)-5-keto-2,2-dimethyl-3-imidazolin-1-yl]-N-p-phenetyl-acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H31N3O3/c1-7-31-20-14-12-19(13-15-20)26-21(29)16-28-23(30)22(27-25(28,5)6)17-8-10-18(11-9-17)24(2,3)4/h8-15H,7,16H2,1-6H3,(H,26,29)