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

Systemtic Name: N-(2-phenoxyphenyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-phenoxyphenyl)-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-2-12-22-18(25)19(26)23(20(22)27)13-17(24)21-15-10-6-7-11-16(15)28-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,24)