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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)propanamide Openeye Name: 3-(4-fluorophenyl)-N-indan-2-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)propanamide Traditional Name: 3-(4-fluorophenyl)-N-indan-2-yl-propionamide Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO/c19-16-8-5-13(6-9-16)7-10-18(21)20-17-11-14-3-1-2-4-15(14)12-17/h1-6,8-9,17H,7,10-12H2,(H,20,21)