N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(1S)-indan-1-yl]acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(1S)-indan-1-yl]acetamide Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H16FNO2/c18-14-7-3-4-8-16(14)21-11-17(20)19-15-10-9-12-5-1-2-6-13(12)15/h1-8,15H,9-11H2,(H,19,20)/t15-/m0/s1