2-(3-bromanylphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)COC2=CC(=CC=C2)Br

InChI

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