2-[3,4-bis(fluoranyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3,4-difluorophenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3,4-difluorophenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3,4-difluorophenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3,4-difluorophenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C16H15F2NO2 MolecularWeight: 291.292606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2)F)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H15F2NO2/c1-11(12-5-3-2-4-6-12)19-16(20)10-21-13-7-8-14(17)15(18)9-13/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1