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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C21H22F3NO3 MolecularWeight: 393.39949

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H22F3NO3/c1-2-10-27-19-9-7-16(21(22,23)24)12-18(19)25-20(26)13-28-17-8-6-14-4-3-5-15(14)11-17/h6-9,11-12H,2-5,10,13H2,1H3,(H,25,26)