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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-N-mesityl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-15-12-16(2)20(17(3)13-15)24-19(27)14-26-21(28)23(4,25-22(26)29)11-10-18-8-6-5-7-9-18/h5-9,12-13H,10-11,14H2,1-4H3,(H,24,27)(H,25,29)