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

Systemtic Name: N-[(E,1R)-1-phenyl-2-propyl-hex-2-enyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(E,1R)-1-phenyl-2-propyl-hex-2-enyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(E,1R)-1-phenyl-2-propylhex-2-enyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(E,1R)-1-phenyl-2-propylhex-2-enyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(E,1R)-1-phenyl-2-propyl-hex-2-enyl]-4-(trifluoromethyl)benzamide Formula: C23H26F3NO MolecularWeight: 389.45385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26F3NO/c1-3-5-10-17(9-4-2)21(18-11-7-6-8-12-18)27-22(28)19-13-15-20(16-14-19)23(24,25)26/h6-8,10-16,21H,3-5,9H2,1-2H3,(H,27,28)/b17-10+/t21-/m1/s1