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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=CC=C2NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1CCC2=C1C=CC=C2NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

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