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

Systemtic Name: N-cyclohexyl-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(4R)-4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(4R)-2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-phenyl-acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(C(=O)N(C(=O)N2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H29N3O3/c1-18-13-15-19(16-14-18)25(2)23(30)27(24(31)26-25)17-22(29)28(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3,5-6,9-10,13-16,21H,4,7-8,11-12,17H2,1-2H3,(H,26,31)/t25-/m1/s1