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

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-benzyl-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenethyl-acetamide CAS Name: N-phenethyl-N-(phenylmethyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-benzyl-N-phenethyl-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-benzyl-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)-N-phenethyl-acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-17(2)26-22(29)21(28)25(23(26)30)16-20(27)24(15-19-11-7-4-8-12-19)14-13-18-9-5-3-6-10-18/h3-12,17H,13-16H2,1-2H3