2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-fluoranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-fluoranylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-2-indan-5-yloxy-acetamide Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3F

InChI

InChI=1S/C19H20FNO3/c20-17-6-1-2-7-18(17)23-11-10-21-19(22)13-24-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-9,12H,3-5,10-11,13H2,(H,21,22)