2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-(4-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=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO/c19-17-8-5-13(6-9-17)12-20-18(21)11-14-4-7-15-2-1-3-16(15)10-14/h4-10H,1-3,11-12H2,(H,20,21)