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

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(m-tolyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-3-20(15-9-5-4-6-10-15)18(25)23(19(26)22-20)13-17(24)21-16-11-7-8-14(2)12-16/h4-12H,3,13H2,1-2H3,(H,21,24)(H,22,26)