2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-phenethyloxyphenyl)acetamide Formula: C22H19BrClNO3 MolecularWeight: 460.74816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C22H19BrClNO3/c23-17-6-11-21(20(24)14-17)28-15-22(26)25-18-7-9-19(10-8-18)27-13-12-16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,25,26)