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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-hexoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-hexoxyphenyl)acetamide Formula: C20H23BrClNO3 MolecularWeight: 440.75852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C20H23BrClNO3/c1-2-3-4-5-11-25-17-8-6-7-16(13-17)23-20(24)14-26-19-10-9-15(22)12-18(19)21/h6-10,12-13H,2-5,11,14H2,1H3,(H,23,24)