3-(4-fluoranylphenoxy)-N-(2-oxidanylpropyl)propanamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-(2-oxidanylpropyl)propanamide Openeye Name: 3-(4-fluorophenoxy)-N-(2-hydroxypropyl)propanamide CAS Name: 3-(4-fluorophenoxy)-N-(2-hydroxypropyl)propanamide IUPAC Name: 3-(4-fluorophenoxy)-N-(2-hydroxypropyl)propanamide Traditional Name: 3-(4-fluorophenoxy)-N-(2-hydroxypropyl)propionamide Formula: C12H16FNO3 MolecularWeight: 241.258743

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCOC1=CC=C(C=C1)F)O

Isomeric SMILES

CC(CNC(=O)CCOC1=CC=C(C=C1)F)O

InChI

InChI=1S/C12H16FNO3/c1-9(15)8-14-12(16)6-7-17-11-4-2-10(13)3-5-11/h2-5,9,15H,6-8H2,1H3,(H,14,16)