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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(trifluoromethyl)benzamide Openeye Name: N-indan-1-yl-N-methyl-4-(trifluoromethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(trifluoromethyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(trifluoromethyl)benzamide Traditional Name: N-indan-1-yl-N-methyl-4-(trifluoromethyl)benzamide Formula: C18H16F3NO MolecularWeight: 319.32095

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO/c1-22(16-11-8-12-4-2-3-5-15(12)16)17(23)13-6-9-14(10-7-13)18(19,20)21/h2-7,9-10,16H,8,11H2,1H3