2-[4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxy-phenoxy]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxyphenoxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxyphenoxy]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxy-phenoxy]-N-(2-chlorophenyl)acetamide Formula: C22H20BrClN2O3 MolecularWeight: 475.7628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20BrClN2O3/c1-28-21-12-15(13-25-17-9-7-16(23)8-10-17)6-11-20(21)29-14-22(27)26-19-5-3-2-4-18(19)24/h2-12,25H,13-14H2,1H3,(H,26,27)