N-[(1R)-2-methoxy-1-phenyl-ethyl]-N-[(2R)-1,1,1-tris(fluoranyl)but-3-en-2-yl]ethanamide

Systemtic Name: N-[(1R)-2-methoxy-1-phenyl-ethyl]-N-[(2R)-1,1,1-tris(fluoranyl)but-3-en-2-yl]ethanamide Openeye Name: N-[(1R)-2-methoxy-1-phenyl-ethyl]-N-[(1R)-1-(trifluoromethyl)allyl]acetamide CAS Name: N-[(1R)-2-methoxy-1-phenylethyl]-N-[(2R)-1,1,1-trifluorobut-3-en-2-yl]acetamide IUPAC Name: N-[(1R)-2-methoxy-1-phenylethyl]-N-[(2R)-1,1,1-trifluorobut-3-en-2-yl]acetamide Traditional Name: N-[(1R)-2-methoxy-1-phenyl-ethyl]-N-[(1R)-1-(trifluoromethyl)allyl]acetamide Formula: C15H18F3NO2 MolecularWeight: 301.30413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18F3NO2/c1-4-14(15(16,17)18)19(11(2)20)13(10-21-3)12-8-6-5-7-9-12/h4-9,13-14H,1,10H2,2-3H3/t13-,14+/m0/s1