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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-phenethyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-2-24-20(27)21(28)25(22(24)29)16-19(26)23(15-18-11-7-4-8-12-18)14-13-17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3