N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-indan-5-yl-4-(trifluoromethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-indan-5-yl-4-(trifluoromethyl)benzamide Formula: C17H14F3NO MolecularWeight: 305.29437

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3NO/c18-17(19,20)14-7-4-12(5-8-14)16(22)21-15-9-6-11-2-1-3-13(11)10-15/h4-10H,1-3H2,(H,21,22)