2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3NO3/c19-18(20,21)25-15-8-5-14(6-9-15)22-17(23)11-24-16-7-4-12-2-1-3-13(12)10-16/h4-10H,1-3,11H2,(H,22,23)