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

Systemtic Name: N-(2-phenoxyethyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-phenoxyethyl)-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-phenoxyethyl)-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-phenoxyethyl)-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-(2-phenoxyethyl)-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O5/c1-2-9-18-14(21)15(22)19(16(18)23)11-13(20)17-8-10-24-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,17,20)