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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(2-fluoranylphenoxy)propyl]ethanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(2-fluorophenoxy)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(2-fluorophenoxy)propyl]acetamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-2-indan-5-yloxy-acetamide Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C20H22FNO3/c21-18-7-1-2-8-19(18)24-12-4-11-22-20(23)14-25-17-10-9-15-5-3-6-16(15)13-17/h1-2,7-10,13H,3-6,11-12,14H2,(H,22,23)