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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)-N-phenethyl-acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c32-26(21-31-27(33)25(29-28(31)34)17-16-22-10-4-1-5-11-22)30(20-24-14-8-3-9-15-24)19-18-23-12-6-2-7-13-23/h1-15,25H,16-21H2,(H,29,34)