2-(2-bromanylphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-bromophenoxy)acetamide CAS Name: 2-(2-bromophenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-bromophenoxy)acetamide Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC=CC=C1Br

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC=CC=C1Br

InChI

InChI=1S/C12H13BrN2O3/c1-2-7-14-12(17)15-11(16)8-18-10-6-4-3-5-9(10)13/h2-6H,1,7-8H2,(H2,14,15,16,17)