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

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-phenylacetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-phenylacetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-phenyl-acetamide Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO2/c19-15-8-6-14-11-17(9-7-13(14)10-15)22-12-18(21)20-16-4-2-1-3-5-16/h1-11H,12H2,(H,20,21)