2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3-fluorophenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3-fluorophenyl)acetamide Formula: C18H13BrFNO2 MolecularWeight: 374.203723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC(=CC=C3)F

InChI

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