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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

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