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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

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