2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-N-(o-tolyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H19N3O3/c1-13-8-6-7-11-16(13)20-17(23)12-21-18(24)14(2)22(19(21)25)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,20,23)