N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C19H14BrF2NO3 MolecularWeight: 422.220166

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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)OC(F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrF2NO3/c20-14-7-5-13-10-15(8-6-12(13)9-14)25-11-18(24)23-16-3-1-2-4-17(16)26-19(21)22/h1-10,19H,11H2,(H,23,24)