N-(2,3-dihydro-1H-inden-5-yl)-3-(2-fluorophenyl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-fluorophenyl)propanamide Openeye Name: 3-(2-fluorophenyl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-fluorophenyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-fluorophenyl)propanamide Traditional Name: 3-(2-fluorophenyl)-N-indan-5-yl-propionamide Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3F

InChI

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