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

Systemtic Name: N-[4-bromanyl-2-(trifluoromethyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-indan-5-yloxy-acetamide CAS Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-indan-5-yloxy-acetamide Formula: C18H15BrF3NO2 MolecularWeight: 414.21641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C18H15BrF3NO2/c19-13-5-7-16(15(9-13)18(20,21)22)23-17(24)10-25-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,23,24)