N-[[5-[3-(trifluoromethyloxy)phenyl]-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: N-[[5-[3-(trifluoromethyloxy)phenyl]-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: N-[[5-[3-(trifluoromethoxy)phenyl]-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: N-[[5-[3-(trifluoromethoxy)phenyl]-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: N-[[5-[3-(trifluoromethoxy)phenyl]-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: N-[[5-[3-(trifluoromethoxy)phenyl]coumaran-2-yl]methyl]propionamide Formula: C19H18F3NO3 MolecularWeight: 365.34633

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CC2=C(O1)C=CC(=C2)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CCC(=O)NCC1CC2=C(O1)C=CC(=C2)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3NO3/c1-2-18(24)23-11-16-10-14-8-13(6-7-17(14)25-16)12-4-3-5-15(9-12)26-19(20,21)22/h3-9,16H,2,10-11H2,1H3,(H,23,24)