N,N-diethyl-4-[2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]benzamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

InChI

InChI=1S/C18H22N4O5/c1-4-20(5-2)15(24)12-7-9-13(10-8-12)19-14(23)11-22-17(26)16(25)21(6-3)18(22)27/h7-10H,4-6,11H2,1-3H3,(H,19,23)