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

Systemtic Name: N-cyclohexyl-N-phenyl-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-N-cyclohexyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-N-phenyl-2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)-N-cyclohexyl-N-phenyl-acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4/c28-21(27(19-12-6-2-7-13-19)20-14-8-3-9-15-20)17-26-23(30)22(29)25(24(26)31)16-18-10-4-1-5-11-18/h1-2,4-7,10-13,20H,3,8-9,14-17H2