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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-methylacetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-methyl-acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C(=O)C(=O)N(C2=O)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C(=O)C(=O)N(C2=O)CC

InChI

InChI=1S/C18H22N4O5/c1-4-12-8-6-7-9-13(12)19-14(23)10-20(3)15(24)11-22-17(26)16(25)21(5-2)18(22)27/h6-9H,4-5,10-11H2,1-3H3,(H,19,23)