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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(F)(F)F)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC=C1C(F)(F)F)C(=O)NC2CC3=CC=CC=C3C2

InChI

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