3-(4-fluorophenyl)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(4-fluorophenyl)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(4-fluorophenyl)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(4-fluorophenyl)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-(4-fluorophenyl)-N-(1-methylolpropyl)propionamide Formula: C13H18FNO2 MolecularWeight: 239.285923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=CC=C(C=C1)F

Isomeric SMILES

CCC(CO)NC(=O)CCC1=CC=C(C=C1)F

InChI

InChI=1S/C13H18FNO2/c1-2-12(9-16)15-13(17)8-5-10-3-6-11(14)7-4-10/h3-4,6-7,12,16H,2,5,8-9H2,1H3,(H,15,17)