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

Systemtic Name: 2-[4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-cyclohexyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-cyclohexyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-cyclohexyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-cyclohexyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)C3CCCCC3

InChI

InChI=1S/C19H23N3O4/c1-12(23)13-7-9-15(10-8-13)20-16(24)11-22-18(25)17(21-19(22)26)14-5-3-2-4-6-14/h7-10,14,17H,2-6,11H2,1H3,(H,20,24)(H,21,26)