N-[3,4-bis(fluoranyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-difluorophenyl)acetamide Formula: C16H12F2N2O3 MolecularWeight: 318.274886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H12F2N2O3/c1-22-15-6-10(8-19)2-5-14(15)23-9-16(21)20-11-3-4-12(17)13(18)7-11/h2-7H,9H2,1H3,(H,20,21)