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

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-5-9-20-16(23)17(24)21(18(20)25)10-14(22)19-15-12(4)7-6-8-13(15)11(2)3/h6-8,11H,5,9-10H2,1-4H3,(H,19,22)