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

Systemtic Name: N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[(1-methyl-3-phenyl-propyl)amino]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[(1-methyl-3-phenyl-propyl)amino]-6-(trifluoromethyl)-s-triazin-2-yl]acetamide Formula: C16H18F3N5O MolecularWeight: 353.34223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=NC(=NC(=N2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=NC(=NC(=N2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C16H18F3N5O/c1-10(8-9-12-6-4-3-5-7-12)20-14-22-13(16(17,18)19)23-15(24-14)21-11(2)25/h3-7,10H,8-9H2,1-2H3,(H2,20,21,22,23,24,25)