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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-benzyl-2,5-dioxo-imidazolidin-1-yl)-N-phenethyl-acetamide CAS Name: 2-[2,5-dioxo-4-(phenylmethyl)-1-imidazolidinyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(4-benzyl-2,5-diketo-imidazolidin-1-yl)-N-phenethyl-acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C(=O)C(NC3=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C(=O)C(NC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c31-25(20-30-26(32)24(28-27(30)33)18-22-12-6-2-7-13-22)29(19-23-14-8-3-9-15-23)17-16-21-10-4-1-5-11-21/h1-15,24H,16-20H2,(H,28,33)