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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenoxy)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-indan-5-yl-acetamide Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C17H16FNO2/c18-14-5-2-6-16(10-14)21-11-17(20)19-15-8-7-12-3-1-4-13(12)9-15/h2,5-10H,1,3-4,11H2,(H,19,20)