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

Systemtic Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(1R)-indan-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1R)-indan-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H16F3NO MolecularWeight: 319.32095

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO/c19-18(20,21)14-5-3-6-15(11-14)22-17(23)10-13-9-8-12-4-1-2-7-16(12)13/h1-7,11,13H,8-10H2,(H,22,23)/t13-/m1/s1