N-(2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-3-methoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-3-methoxy-benzamide Openeye Name: 4-fluoro-N-indan-2-yl-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-fluoro-3-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-fluoro-3-methoxybenzamide Traditional Name: 4-fluoro-N-indan-2-yl-3-methoxy-benzamide Formula: C17H16FNO2 MolecularWeight: 285.312843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2)F

InChI

InChI=1S/C17H16FNO2/c1-21-16-10-13(6-7-15(16)18)17(20)19-14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14H,8-9H2,1H3,(H,19,20)