2-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-N-[(4-cyano-2-oxidanyl-phenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-N-[(4-cyano-2-oxidanyl-phenyl)methyl]-2-methoxy-ethanamide Openeye Name: N-[(4-cyano-2-hydroxy-phenyl)methyl]-2-(2,6-difluoro-4-methoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-cyano-2-hydroxyphenyl)methyl]-2-(2,6-difluoro-4-methoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-cyano-2-hydroxyphenyl)methyl]-2-(2,6-difluoro-4-methoxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-cyano-2-hydroxy-benzyl)-2-(2,6-difluoro-4-methoxy-phenyl)-2-methoxy-acetamide Formula: C18H16F2N2O4 MolecularWeight: 362.327446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)F)C(C(=O)NCC2=C(C=C(C=C2)C#N)O)OC)F

Isomeric SMILES

COC1=CC(=C(C(=C1)F)C(C(=O)NCC2=C(C=C(C=C2)C#N)O)OC)F

InChI

InChI=1S/C18H16F2N2O4/c1-25-12-6-13(19)16(14(20)7-12)17(26-2)18(24)22-9-11-4-3-10(8-21)5-15(11)23/h3-7,17,23H,9H2,1-2H3,(H,22,24)