2-(4-bromanyl-2-ethyl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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