2-(2-bromanyl-4-methyl-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C19H22BrNO4/c1-3-23-15-5-7-16(8-6-15)24-11-10-21-19(22)13-25-18-9-4-14(2)12-17(18)20/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,22)