N-(2,3-dihydro-1H-inden-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-indan-2-yl-4-(trifluoromethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-indan-2-yl-4-(trifluoromethoxy)benzamide Formula: C17H14F3NO2 MolecularWeight: 321.29377

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H14F3NO2/c18-17(19,20)23-15-7-5-11(6-8-15)16(22)21-14-9-12-3-1-2-4-13(12)10-14/h1-8,14H,9-10H2,(H,21,22)