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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO3/c1-21-11-14-4-2-3-13(9-14)10-19-17(20)12-22-16-7-5-15(18)6-8-16/h2-9H,10-12H2,1H3,(H,19,20)