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

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O3/c1-27-21-13-16(14-24-18-10-8-17(23)9-11-18)7-12-20(21)28-15-22(26)25-19-5-3-2-4-6-19/h2-13,24H,14-15H2,1H3,(H,25,26)