(2R)-2-fluoranyl-2-(3-methoxyphenyl)ethanamide

Systemtic Name: (2R)-2-fluoranyl-2-(3-methoxyphenyl)ethanamide Openeye Name: (2R)-2-fluoro-2-(3-methoxyphenyl)acetamide CAS Name: (2R)-2-fluoro-2-(3-methoxyphenyl)acetamide IUPAC Name: (2R)-2-fluoro-2-(3-methoxyphenyl)acetamide Traditional Name: (2R)-2-fluoro-2-(3-methoxyphenyl)acetamide Formula: C9H10FNO2 MolecularWeight: 183.179603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)N)F

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C(=O)N)F

InChI

InChI=1S/C9H10FNO2/c1-13-7-4-2-3-6(5-7)8(10)9(11)12/h2-5,8H,1H3,(H2,11,12)/t8-/m1/s1