2-(4-fluoranylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Openeye Name: 2-(4-fluorophenoxy)-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: 2-(4-fluorophenoxy)-N-[1-(2-oxolanyl)ethyl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Traditional Name: 2-(4-fluorophenoxy)-N-[1-(tetrahydrofuryl)ethyl]butyramide Formula: C16H22FNO3 MolecularWeight: 295.349183

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1CCCO1)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C(=O)NC(C)C1CCCO1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H22FNO3/c1-3-14(21-13-8-6-12(17)7-9-13)16(19)18-11(2)15-5-4-10-20-15/h6-9,11,14-15H,3-5,10H2,1-2H3,(H,18,19)