N-[4-[2-(2-bromanylphenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-bromanylphenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2-bromophenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(2-bromophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-bromophenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2-bromophenoxy)acetyl]phenyl]propionamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C17H16BrNO3/c1-2-17(21)19-13-9-7-12(8-10-13)15(20)11-22-16-6-4-3-5-14(16)18/h3-10H,2,11H2,1H3,(H,19,21)