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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-m-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=C2)OC

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC(=CC=C2)OC

InChI

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