N-[4-(1-phenoxybutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-(1-phenoxybutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[1-(phenoxymethyl)propylamino]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-(1-phenoxybutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-(1-phenoxybutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[1-(phenoxymethyl)propylamino]-6-(trifluoromethyl)-s-triazin-2-yl]acetamide Formula: C16H18F3N5O2 MolecularWeight: 369.34163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1)NC2=NC(=NC(=N2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CCC(COC1=CC=CC=C1)NC2=NC(=NC(=N2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C16H18F3N5O2/c1-3-11(9-26-12-7-5-4-6-8-12)21-15-23-13(16(17,18)19)22-14(24-15)20-10(2)25/h4-8,11H,3,9H2,1-2H3,(H2,20,21,22,23,24,25)