N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(4-chloro-2,6-dimethyl-phenoxy)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-chloro-2,6-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-chloro-2,6-dimethylphenoxy)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(4-chloro-2,6-dimethyl-phenoxy)-N-methyl-acetamide Formula: C19H21BrClNO3 MolecularWeight: 426.73194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC)C)Cl

InChI

InChI=1S/C19H21BrClNO3/c1-12-7-16(21)8-13(2)19(12)25-11-18(23)22(3)10-14-9-15(20)5-6-17(14)24-4/h5-9H,10-11H2,1-4H3