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

Systemtic Name: 2-methoxy-N-[[5-[3-(trifluoromethyloxy)phenyl]-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[5-[3-(trifluoromethoxy)phenyl]-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[5-[3-(trifluoromethoxy)phenyl]-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[5-[3-(trifluoromethoxy)phenyl]-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[5-[3-(trifluoromethoxy)phenyl]coumaran-2-yl]methyl]acetamide Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3NO4/c1-25-11-18(24)23-10-16-9-14-7-13(5-6-17(14)26-16)12-3-2-4-15(8-12)27-19(20,21)22/h2-8,16H,9-11H2,1H3,(H,23,24)