N-(2,6-dimethylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C16H19N3O4/c1-4-8-18-14(21)15(22)19(16(18)23)9-12(20)17-13-10(2)6-5-7-11(13)3/h5-7H,4,8-9H2,1-3H3,(H,17,20)