2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(4-fluorophenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(4-fluorophenyl)acetamide Formula: C18H13BrFNO2 MolecularWeight: 374.203723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)F

InChI

InChI=1S/C18H13BrFNO2/c19-14-3-1-13-10-17(8-2-12(13)9-14)23-11-18(22)21-16-6-4-15(20)5-7-16/h1-10H,11H2,(H,21,22)