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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H21N3O4/c1-4-5-8-19-15(22)16(23)20(17(19)24)10-14(21)18-13-7-6-11(2)12(3)9-13/h6-7,9H,4-5,8,10H2,1-3H3,(H,18,21)