2-(3-fluorophenyl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(3-fluorophenyl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(3-fluorophenyl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(3-fluorophenyl)-N-(1-methylolpropyl)acetamide Formula: C12H16FNO2 MolecularWeight: 225.259343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC(=CC=C1)F

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC(=CC=C1)F

InChI

InChI=1S/C12H16FNO2/c1-2-11(8-15)14-12(16)7-9-4-3-5-10(13)6-9/h3-6,11,15H,2,7-8H2,1H3,(H,14,16)