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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H16F3N3O3/c1-25(18(27)12-28-14-8-6-13(10-23)7-9-14)11-17(26)24-16-5-3-2-4-15(16)19(20,21)22/h2-9H,11-12H2,1H3,(H,24,26)