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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H21N3O5/c1-3-4-9-19-15(22)16(23)20(17(19)24)11-14(21)18-10-12-7-5-6-8-13(12)25-2/h5-8H,3-4,9-11H2,1-2H3,(H,18,21)