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(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide

(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name:(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide
Openeye Name:(2R)-2-(2-bromo-4-chloro-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide
CAS Name:(2R)-2-(2-bromo-4-chlorophenoxy)-N-(3,4-dimethoxyphenyl)propanamide
IUPAC Name:(2R)-2-(2-bromo-4-chlorophenoxy)-N-(3,4-dimethoxyphenyl)propanamide
Traditional Name:(2R)-2-(2-bromo-4-chloro-phenoxy)-N-(3,4-dimethoxyphenyl)propionamide
Formula: C17H17BrClNO4
MolecularWeight: 414.67818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)Cl)Br


Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)Cl)Br


InChI

InChI=1S/C17H17BrClNO4/c1-10(24-14-6-4-11(19)8-13(14)18)17(21)20-12-5-7-15(22-2)16(9-12)23-3/h4-10H,1-3H3,(H,20,21)/t10-/m1/s1


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