N-(2,3-dihydro-1H-inden-2-yl)-2-(3-fluoranyl-4-phenyl-phenyl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3-fluoranyl-4-phenyl-phenyl)propanamide Openeye Name: 2-(3-fluoro-4-phenyl-phenyl)-N-indan-2-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3-fluoro-4-phenylphenyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3-fluoro-4-phenylphenyl)propanamide Traditional Name: 2-(3-fluoro-4-phenyl-phenyl)-N-indan-2-yl-propionamide Formula: C24H22FNO MolecularWeight: 359.435983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H22FNO/c1-16(24(27)26-21-13-19-9-5-6-10-20(19)14-21)18-11-12-22(23(25)15-18)17-7-3-2-4-8-17/h2-12,15-16,21H,13-14H2,1H3,(H,26,27)