2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-mesityl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-13-10-14(2)18(15(3)11-13)22-17(25)12-24-19(26)21(4,23-20(24)27)16-8-6-5-7-9-16/h5-11H,12H2,1-4H3,(H,22,25)(H,23,27)