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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)-N-mesityl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14-11-15(2)20(16(3)12-14)24-19(26)13-25-21(27)18(23-22(25)28)10-9-17-7-5-4-6-8-17/h4-8,11-12,18H,9-10,13H2,1-3H3,(H,23,28)(H,24,26)