N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(1,1-dimethylindan-4-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(1,1-dimethylindan-4-yl)-2-(trifluoromethyl)benzamide Formula: C19H18F3NO MolecularWeight: 333.34753

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=CC=C2NC(=O)C3=CC=CC=C3C(F)(F)F)C

Isomeric SMILES

CC1(CCC2=C1C=CC=C2NC(=O)C3=CC=CC=C3C(F)(F)F)C

InChI

InChI=1S/C19H18F3NO/c1-18(2)11-10-12-14(18)8-5-9-16(12)23-17(24)13-6-3-4-7-15(13)19(20,21)22/h3-9H,10-11H2,1-2H3,(H,23,24)