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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C17H17BrClNO3/c1-10-6-11(2)17(13(18)7-10)23-9-16(21)20-14-8-12(19)4-5-15(14)22-3/h4-8H,9H2,1-3H3,(H,20,21)