2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-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=C2)OCC=C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC=C)Br

InChI

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