2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C22H19BrClNO3 MolecularWeight: 460.74816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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