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

Systemtic Name: 2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O5/c1-4-11(5-2)18-14(21)10-19-15(22)16(23)20(17(19)24)12-6-8-13(25-3)9-7-12/h6-9,11H,4-5,10H2,1-3H3,(H,18,21)