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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-fluoranyl-2-methyl-benzamide Openeye Name: 3-fluoro-N-indan-2-yl-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-fluoro-2-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-fluoro-2-methylbenzamide Traditional Name: 3-fluoro-N-indan-2-yl-2-methyl-benzamide Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC=C1F)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H16FNO/c1-11-15(7-4-8-16(11)18)17(20)19-14-9-12-5-2-3-6-13(12)10-14/h2-8,14H,9-10H2,1H3,(H,19,20)