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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-N-(o-tolyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15-8-6-7-11-17(15)22-18(25)14-24-19(26)21(2,23-20(24)27)13-12-16-9-4-3-5-10-16/h3-11H,12-14H2,1-2H3,(H,22,25)(H,23,27)