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

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

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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=C3

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)NC3=CC=CC=C3

InChI

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