2-[2-(4-cyanophenoxy)ethanoyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H16F3N3O4 MolecularWeight: 407.34325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H16F3N3O4/c1-25(18(27)12-28-15-6-2-13(10-23)3-7-15)11-17(26)24-14-4-8-16(9-5-14)29-19(20,21)22/h2-9H,11-12H2,1H3,(H,24,26)