N-[3-[[2-(4-bromanylphenoxy)propanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[2-(4-bromanylphenoxy)propanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(4-bromophenoxy)propanoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[2-(4-bromophenoxy)-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)propanoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(4-bromophenoxy)propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)19(24)23-17-6-4-5-15(11-17)12-22-20(25)14(3)26-18-9-7-16(21)8-10-18/h4-11,13-14H,12H2,1-3H3,(H,22,25)(H,23,24)