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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(3-fluorophenyl)ethyl]ethanamide Openeye Name: N-[2-(3-fluorophenyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(3-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(3-fluorophenyl)ethyl]acetamide Traditional Name: N-[2-(3-fluorophenyl)ethyl]-2-indan-5-yloxy-acetamide Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FNO2/c20-17-6-1-3-14(11-17)9-10-21-19(22)13-23-18-8-7-15-4-2-5-16(15)12-18/h1,3,6-8,11-12H,2,4-5,9-10,13H2,(H,21,22)