2-(2-bromanylphenoxy)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(2-bromophenoxy)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(phenylcarbamoyl)acetamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrN2O3/c16-12-8-4-5-9-13(12)21-10-14(19)18-15(20)17-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,19,20)