2-(2-bromanylphenoxy)-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(ethylcarbamoyl)acetamide Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O3/c1-2-13-11(16)14-10(15)7-17-9-6-4-3-5-8(9)12/h3-6H,2,7H2,1H3,(H2,13,14,15,16)