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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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