2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxyphenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC=C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC=C)Br

InChI

InChI=1S/C19H20BrNO3/c1-3-11-23-18-8-6-5-7-16(18)21-19(22)13-24-17-10-9-14(4-2)12-15(17)20/h3,5-10,12H,1,4,11,13H2,2H3,(H,21,22)