2-(1-bromanylnaphthalen-2-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-phenylacetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-phenylacetamide Traditional Name: 2-(1-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=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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