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

Systemtic Name: 3-[2-(2-bromanylphenoxy)ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-(2-bromophenoxy)acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-(2-bromophenoxy)-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-(2-bromophenoxy)acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-(2-bromophenoxy)acetyl]-4-fluoro-anilino)propionamide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrFN2O3/c18-14-3-1-2-4-15(14)24-11-17(23)21(10-9-16(20)22)13-7-5-12(19)6-8-13/h1-8H,9-11H2,(H2,20,22)