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

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

Systemtic Name:N-(3-bromanyl-4-methoxy-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide
Openeye Name:N-(3-bromo-4-methoxy-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide
CAS Name:N-(3-bromo-4-methoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide
IUPAC Name:N-(3-bromo-4-methoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide
Traditional Name:N-(3-bromo-4-methoxy-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide
Formula: C17H17BrClNO3
MolecularWeight: 398.67878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)OC)Br


Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)OC)Br


InChI

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


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