2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C17H17BrClNO4 MolecularWeight: 414.67818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)OC

InChI

InChI=1S/C17H17BrClNO4/c1-3-23-15-7-5-12(9-16(15)22-2)20-17(21)10-24-14-6-4-11(18)8-13(14)19/h4-9H,3,10H2,1-2H3,(H,20,21)