(2R)-2-(1-phenylethenylamino)oxy-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(1-phenylethenylamino)oxy-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(1-phenylvinylamino)oxy-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(1-phenylethenylamino)oxy-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(1-phenylethenylamino)oxy-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(1-phenylvinylamino)oxy-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)ONC(=C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(F)(F)F)ONC(=C)C2=CC=CC=C2

InChI

InChI=1S/C18H17F3N2O2/c1-12(14-7-4-3-5-8-14)23-25-13(2)17(24)22-16-10-6-9-15(11-16)18(19,20)21/h3-11,13,23H,1H2,2H3,(H,22,24)/t13-/m1/s1