3-phenyl-N-[(E,1R)-2-propyl-1-[4-(trifluoromethyl)phenyl]hex-2-enyl]propanamide

Systemtic Name: 3-phenyl-N-[(E,1R)-2-propyl-1-[4-(trifluoromethyl)phenyl]hex-2-enyl]propanamide Openeye Name: 3-phenyl-N-[(E,1R)-2-propyl-1-[4-(trifluoromethyl)phenyl]hex-2-enyl]propanamide CAS Name: 3-phenyl-N-[(E,1R)-2-propyl-1-[4-(trifluoromethyl)phenyl]hex-2-enyl]propanamide IUPAC Name: 3-phenyl-N-[(E,1R)-2-propyl-1-[4-(trifluoromethyl)phenyl]hex-2-enyl]propanamide Traditional Name: 3-phenyl-N-[(E,1R)-2-propyl-1-[4-(trifluoromethyl)phenyl]hex-2-enyl]propionamide Formula: C25H30F3NO MolecularWeight: 417.50701

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C(C1=CC=C(C=C1)C(F)(F)F)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC/C=C(\CCC)/[C@H](C1=CC=C(C=C1)C(F)(F)F)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C25H30F3NO/c1-3-5-12-20(9-4-2)24(21-14-16-22(17-15-21)25(26,27)28)29-23(30)18-13-19-10-7-6-8-11-19/h6-8,10-12,14-17,24H,3-5,9,13,18H2,1-2H3,(H,29,30)/b20-12+/t24-/m1/s1