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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5/c1-2-3-13-23-19(26)20(27)24(21(23)28)14-18(25)22-15-9-11-17(12-10-15)29-16-7-5-4-6-8-16/h4-12H,2-3,13-14H2,1H3,(H,22,25)