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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-N-phenyl-acetamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c33-26(32(24-17-9-3-10-18-24)25-19-11-4-12-20-25)21-31-27(34)29(30-28(31)35,22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-3,5-10,13-18,25H,4,11-12,19-21H2,(H,30,35)