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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenyl)ethanamide Openeye Name: 2-(3-fluorophenyl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenyl)acetamide Traditional Name: 2-(3-fluorophenyl)-N-indan-5-yl-acetamide Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C17H16FNO/c18-15-6-1-3-12(9-15)10-17(20)19-16-8-7-13-4-2-5-14(13)11-16/h1,3,6-9,11H,2,4-5,10H2,(H,19,20)