3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(indan-5-yloxymethyl)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(indan-5-yloxymethyl)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C24H20F3NO3 MolecularWeight: 427.41571

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H20F3NO3/c25-24(26,27)31-21-11-8-20(9-12-21)28-23(29)19-6-1-3-16(13-19)15-30-22-10-7-17-4-2-5-18(17)14-22/h1,3,6-14H,2,4-5,15H2,(H,28,29)