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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-indan-5-yl-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-indan-5-yl-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3NO2/c19-18(20,21)24-16-6-2-5-15(11-16)22-17(23)10-12-7-8-13-3-1-4-14(13)9-12/h2,5-9,11H,1,3-4,10H2,(H,22,23)