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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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