4-(4-fluoranylphenoxy)-N-(3-oxidanylpropyl)butanamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(3-oxidanylpropyl)butanamide Openeye Name: 4-(4-fluorophenoxy)-N-(3-hydroxypropyl)butanamide CAS Name: 4-(4-fluorophenoxy)-N-(3-hydroxypropyl)butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-(3-hydroxypropyl)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-(3-hydroxypropyl)butyramide Formula: C13H18FNO3 MolecularWeight: 255.285323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NCCCO)F

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NCCCO)F

InChI

InChI=1S/C13H18FNO3/c14-11-4-6-12(7-5-11)18-10-1-3-13(17)15-8-2-9-16/h4-7,16H,1-3,8-10H2,(H,15,17)