2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H17F3N4O3 MolecularWeight: 406.35849

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C(F)(F)F)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C(F)(F)F)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17F3N4O3/c1-26(11-16(27)23-14-5-3-4-13(10-14)19(20,21)22)18-24-17(25-29-18)12-6-8-15(28-2)9-7-12/h3-10H,11H2,1-2H3,(H,23,27)