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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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