2-(2,3-dihydro-1H-inden-5-yl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-indan-5-yl-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-indan-5-yl-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C20H20F3NO MolecularWeight: 347.37411

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)C(F)(F)F)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20F3NO/c1-13(16-5-3-7-18(12-16)20(21,22)23)24-19(25)11-14-8-9-15-4-2-6-17(15)10-14/h3,5,7-10,12-13H,2,4,6,11H2,1H3,(H,24,25)/t13-/m1/s1