2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-indan-5-yloxy-N-[4-(trifluoromethyl)phenyl]butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-indan-5-yloxy-N-[4-(trifluoromethyl)phenyl]butyramide Formula: C20H20F3NO2 MolecularWeight: 363.37351

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20F3NO2/c1-2-18(26-17-11-6-13-4-3-5-14(13)12-17)19(25)24-16-9-7-15(8-10-16)20(21,22)23/h6-12,18H,2-5H2,1H3,(H,24,25)