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

Systemtic Name: N-(4-propan-2-ylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-propan-2-ylphenyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-propan-2-ylphenyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)-N-p-cumenyl-acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C

InChI

InChI=1S/C17H21N3O4/c1-10(2)12-5-7-13(8-6-12)18-14(21)9-19-15(22)16(23)20(11(3)4)17(19)24/h5-8,10-11H,9H2,1-4H3,(H,18,21)