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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCC3=CC=C(C=C3)F

InChI

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