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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-13(24)14-7-6-10-16(11-14)21-17(25)12-23-18(26)20(2,22-19(23)27)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,21,25)(H,22,27)