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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-phenyl-acetamide CAS Name: 2-[2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-phenyl-acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c28-21(25-20-14-8-3-9-15-20)17-27-22(29)24(26-23(27)30,19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-15H,16-17H2,(H,25,28)(H,26,30)