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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-ethyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-ethyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]-ethyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F3N3O3/c1-2-26(19(28)13-29-15-9-7-14(11-24)8-10-15)12-18(27)25-17-6-4-3-5-16(17)20(21,22)23/h3-10H,2,12-13H2,1H3,(H,25,27)