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

Systemtic Name: N-methyl-N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-methyl-N-[4-[(1-methyl-3-phenyl-propyl)amino]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide CAS Name: N-methyl-N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-methyl-N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-methyl-N-[4-[(1-methyl-3-phenyl-propyl)amino]-6-(trifluoromethyl)-s-triazin-2-yl]acetamide Formula: C17H20F3N5O MolecularWeight: 367.36881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20F3N5O/c1-11(9-10-13-7-5-4-6-8-13)21-15-22-14(17(18,19)20)23-16(24-15)25(3)12(2)26/h4-8,11H,9-10H2,1-3H3,(H,21,22,23,24)