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

Systemtic Name: N-[4-(1-phenylmethoxybutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[1-(benzyloxymethyl)propylamino]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-(1-phenylmethoxybutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-(1-phenylmethoxybutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[1-(benzoxymethyl)propylamino]-6-(trifluoromethyl)-s-triazin-2-yl]acetamide Formula: C17H20F3N5O2 MolecularWeight: 383.36821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NC2=NC(=NC(=N2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NC2=NC(=NC(=N2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C17H20F3N5O2/c1-3-13(10-27-9-12-7-5-4-6-8-12)22-16-24-14(17(18,19)20)23-15(25-16)21-11(2)26/h4-8,13H,3,9-10H2,1-2H3,(H2,21,22,23,24,25,26)