2-(4-bromanylphenoxy)-N-[(2-ethoxyphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO3/c1-2-21-16-6-4-3-5-13(16)11-19-17(20)12-22-15-9-7-14(18)8-10-15/h3-10H,2,11-12H2,1H3,(H,19,20)