N-aminocarbonyl-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-aminocarbonyl-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-carbamoyl-acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-carbamoylacetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-carbamoylacetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-carbamoyl-acetamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=O)NC(=O)N

InChI

InChI=1S/C13H11BrN2O3/c14-10-3-1-9-6-11(4-2-8(9)5-10)19-7-12(17)16-13(15)18/h1-6H,7H2,(H3,15,16,17,18)