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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NCC=C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NCC=C)Br

InChI

InChI=1S/C13H16BrNO2/c1-3-7-15-13(16)9-17-12-6-5-10(4-2)8-11(12)14/h3,5-6,8H,1,4,7,9H2,2H3,(H,15,16)