2-[2-bromanyl-4-[[(2-chlorophenyl)amino]methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(2-chlorophenyl)amino]methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(2-chloroanilino)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(2-chloroanilino)methyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(2-chloroanilino)methyl]-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(2-chloroanilino)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C22H20BrClN2O3 MolecularWeight: 475.7628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=CC=C2Cl)Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=CC=C2Cl)Br)OCC(=O)NC3=CC=CC=C3

InChI

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