N-(2,3-dihydro-1H-inden-5-yl)-2-[4-fluoranyl-2,6-bis(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-fluoranyl-2,6-bis(hydroxymethyl)phenoxy]ethanamide Openeye Name: 2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]acetamide Traditional Name: 2-(4-fluoro-2,6-dimethylol-phenoxy)-N-indan-5-yl-acetamide Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3CO)F)CO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3CO)F)CO

InChI

InChI=1S/C19H20FNO4/c20-16-6-14(9-22)19(15(7-16)10-23)25-11-18(24)21-17-5-4-12-2-1-3-13(12)8-17/h4-8,22-23H,1-3,9-11H2,(H,21,24)