N-[(2-fluorophenyl)methyl]-2-(1H-inden-1-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-(1H-inden-1-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-(1H-inden-1-yl)acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-(1H-inden-1-yl)acetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(1H-inden-1-yl)acetamide Traditional Name: N-(2-fluorobenzyl)-2-(1H-inden-1-yl)acetamide Formula: C18H16FNO MolecularWeight: 281.324143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)CC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C18H16FNO/c19-17-8-4-2-6-15(17)12-20-18(21)11-14-10-9-13-5-1-3-7-16(13)14/h1-10,14H,11-12H2,(H,20,21)