2-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,2-dimethyl-5-oxo-4-phenyl-imidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-keto-2,2-dimethyl-4-phenyl-3-imidazolin-1-yl)-N-(p-tolyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14-9-11-16(12-10-14)21-17(24)13-23-19(25)18(22-20(23,2)3)15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,21,24)