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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-p-anisyl-acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O5/c1-3-17-13(20)14(21)18(15(17)22)9-12(19)16-8-10-4-6-11(23-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,16,19)