N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(4,7-dimethoxyindan-2-yl)-4-fluoro-benzamide CAS Name: N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide IUPAC Name: N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide Traditional Name: N-(4,7-dimethoxyindan-2-yl)-4-fluoro-benzamide Formula: C18H18FNO3 MolecularWeight: 315.338823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC2=C(C=C1)OC)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C2CC(CC2=C(C=C1)OC)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO3/c1-22-16-7-8-17(23-2)15-10-13(9-14(15)16)20-18(21)11-3-5-12(19)6-4-11/h3-8,13H,9-10H2,1-2H3,(H,20,21)