N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(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=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

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