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

Systemtic Name: N-[4,6-bis(oxidanylidene)-5-propan-2-yl-1H-1,3,5-triazin-2-yl]-N-nonan-5-yl-ethanamide Openeye Name: N-(1-butylpentyl)-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-nonan-5-ylacetamide IUPAC Name: N-(4,6-dioxo-5-propan-2-yl-1H-1,3,5-triazin-2-yl)-N-nonan-5-ylacetamide Traditional Name: N-(1-butylpentyl)-N-(5-isopropyl-4,6-diketo-1H-s-triazin-2-yl)acetamide Formula: C17H30N4O3 MolecularWeight: 338.4451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O3/c1-6-8-10-14(11-9-7-2)21(13(5)22)15-18-16(23)20(12(3)4)17(24)19-15/h12,14H,6-11H2,1-5H3,(H,18,19,23,24)