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

Systemtic Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(4R)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C24H27N3O4/c1-24(17-8-4-2-5-9-17)22(29)27(23(30)26-24)16-21(28)25-18-12-14-20(15-13-18)31-19-10-6-3-7-11-19/h3,6-7,10-15,17H,2,4-5,8-9,16H2,1H3,(H,25,28)(H,26,30)/t24-/m1/s1