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N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide

N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name:N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide
Openeye Name:N-[1-(benzofuran-2-yl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
CAS Name:N-[1-(2-benzofuranyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
IUPAC Name:N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
Traditional Name:N-[1-(benzofuran-2-yl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
Formula: C19H16F3NO3
MolecularWeight: 363.33045
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3C(F)(F)F


Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3C(F)(F)F


InChI

InChI=1S/C19H16F3NO3/c1-12(17-10-13-6-2-4-8-15(13)26-17)23-18(24)11-25-16-9-5-3-7-14(16)19(20,21)22/h2-10,12H,11H2,1H3,(H,23,24)


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