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

Systemtic Name: N-(1-adamantylmethyl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C24H31N3O3/c1-2-24(19-6-4-3-5-7-19)21(29)27(22(30)26-24)14-20(28)25-15-23-11-16-8-17(12-23)10-18(9-16)13-23/h3-7,16-18H,2,8-15H2,1H3,(H,25,28)(H,26,30)