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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C18H19BrClNO4 MolecularWeight: 428.70476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H19BrClNO4/c1-4-11-7-12(19)5-6-15(11)25-10-18(22)21-14-9-16(23-2)13(20)8-17(14)24-3/h5-9H,4,10H2,1-3H3,(H,21,22)