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

Systemtic Name: N-[4-(1-phenoxypropan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[(1-methyl-2-phenoxy-ethyl)amino]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-(1-phenoxypropan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-(1-phenoxypropan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[(1-methyl-2-phenoxy-ethyl)amino]-6-(trifluoromethyl)-s-triazin-2-yl]acetamide Formula: C15H16F3N5O2 MolecularWeight: 355.31505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16F3N5O2/c1-9(8-25-11-6-4-3-5-7-11)19-13-21-12(15(16,17)18)22-14(23-13)20-10(2)24/h3-7,9H,8H2,1-2H3,(H2,19,20,21,22,23,24)