N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[(1S)-indan-1-yl]acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: 2-(4-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=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FNO2/c18-13-6-8-14(9-7-13)21-11-17(20)19-16-10-5-12-3-1-2-4-15(12)16/h1-4,6-9,16H,5,10-11H2,(H,19,20)/t16-/m0/s1