2-(4-bromanylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO4/c1-21-9-10-22-16-4-2-3-14(11-16)19-17(20)12-23-15-7-5-13(18)6-8-15/h2-8,11H,9-10,12H2,1H3,(H,19,20)