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

Systemtic Name: 2-[(4R)-3-cyclohexyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-3-cyclohexyl-2,5-dioxo-1-(p-tolyl)imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-3-cyclohexyl-1-(4-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-3-cyclohexyl-1-(4-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-3-cyclohexyl-2,5-diketo-1-(p-tolyl)imidazolidin-4-yl]-N-phenyl-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=O)C3CCCCC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](N(C2=O)C3CCCCC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17-12-14-20(15-13-17)27-23(29)21(16-22(28)25-18-8-4-2-5-9-18)26(24(27)30)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19,21H,3,6-7,10-11,16H2,1H3,(H,25,28)/t21-/m1/s1