2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: N-(2-fluorobenzyl)-2-indan-5-yl-acetamide Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=CC=C3F

InChI

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