N-[4,6-bis(oxidanylidene)-5-propan-2-yl-1H-1,3,5-triazin-2-yl]-N-hexan-3-yl-ethanamide

Systemtic Name: N-[4,6-bis(oxidanylidene)-5-propan-2-yl-1H-1,3,5-triazin-2-yl]-N-hexan-3-yl-ethanamide Openeye Name: N-(1-ethylbutyl)-N-(5-isopropyl-4,6-dioxo-1H-1,3,5-triazin-2-yl)acetamide CAS Name: N-(4,6-dioxo-5-propan-2-yl-1H-1,3,5-triazin-2-yl)-N-hexan-3-ylacetamide IUPAC Name: N-(4,6-dioxo-5-propan-2-yl-1H-1,3,5-triazin-2-yl)-N-hexan-3-ylacetamide Traditional Name: N-(1-ethylbutyl)-N-(5-isopropyl-4,6-diketo-1H-s-triazin-2-yl)acetamide Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)N(C1=NC(=O)N(C(=O)N1)C(C)C)C(=O)C

Isomeric SMILES

CCCC(CC)N(C1=NC(=O)N(C(=O)N1)C(C)C)C(=O)C

InChI

InChI=1S/C14H24N4O3/c1-6-8-11(7-2)18(10(5)19)12-15-13(20)17(9(3)4)14(21)16-12/h9,11H,6-8H2,1-5H3,(H,15,16,20,21)