N-[1-(1-adamantyl)propyl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)C(NC4=O)(CC)C5=CC=CC=C5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)C(NC4=O)(CC)C5=CC=CC=C5

InChI

InChI=1S/C26H35N3O3/c1-3-21(25-13-17-10-18(14-25)12-19(11-17)15-25)27-22(30)16-29-23(31)26(4-2,28-24(29)32)20-8-6-5-7-9-20/h5-9,17-19,21H,3-4,10-16H2,1-2H3,(H,27,30)(H,28,32)