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

Systemtic Name: 2-[3-cyclohexyl-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-cyclohexyl-2,5-dioxo-1-phenyl-4-imidazolidinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2,5-diketo-1-phenyl-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C3CCCCC3)C4=CC=CC=C4

InChI

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