2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3,5-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(=CC(=C1Br)C)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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