3-[2-(3-fluoranylphenoxy)ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-(3-fluoranylphenoxy)ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(4-fluoro-N-[2-(3-fluorophenoxy)acetyl]anilino)propanamide CAS Name: 3-(4-fluoro-N-[2-(3-fluorophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-fluoro-N-[2-(3-fluorophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(4-fluoro-N-[2-(3-fluorophenoxy)acetyl]anilino)propionamide Formula: C17H16F2N2O3 MolecularWeight: 334.317346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)F)OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H16F2N2O3/c18-12-4-6-14(7-5-12)21(9-8-16(20)22)17(23)11-24-15-3-1-2-13(19)10-15/h1-7,10H,8-9,11H2,(H2,20,22)